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4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]-N-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]benzamide

4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]-N-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]benzamide

Systemtic Name:4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]-N-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]-4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propyl]benzamide
CAS Name:4-[3-(5-methyl-2-phenyl-4-oxazolyl)propyl]-N-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]benzamide
IUPAC Name:4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propyl]-N-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]benzamide
Traditional Name:N-[(Z)-3-keto-1-methyl-3-phenyl-prop-1-enyl]-4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propyl]benzamide
Formula: C30H28N2O3
MolecularWeight: 464.55492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)NC(=CC(=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCC3=CC=C(C=C3)C(=O)N/C(=C\C(=O)C4=CC=CC=C4)/C


InChI

InChI=1S/C30H28N2O3/c1-21(20-28(33)24-11-5-3-6-12-24)31-29(34)25-18-16-23(17-19-25)10-9-15-27-22(2)35-30(32-27)26-13-7-4-8-14-26/h3-8,11-14,16-20H,9-10,15H2,1-2H3,(H,31,34)/b21-20-


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