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N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide

N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide

Systemtic Name:N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]-3-propan-2-yloxy-benzamide
Openeye Name:3-isopropoxy-N,N-dimethyl-4-[(E)-3-oxo-3-(p-tolyl)prop-1-enyl]benzamide
CAS Name:N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-3-propan-2-yloxybenzamide
IUPAC Name:N,N-dimethyl-4-[(E)-3-(4-methylphenyl)-3-oxoprop-1-enyl]-3-propan-2-yloxybenzamide
Traditional Name:3-isopropoxy-4-[(E)-3-keto-3-(p-tolyl)prop-1-enyl]-N,N-dimethyl-benzamide
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C(C=C(C=C2)C(=O)N(C)C)OC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=C(C=C(C=C2)C(=O)N(C)C)OC(C)C


InChI

InChI=1S/C22H25NO3/c1-15(2)26-21-14-19(22(25)23(4)5)11-10-18(21)12-13-20(24)17-8-6-16(3)7-9-17/h6-15H,1-5H3/b13-12+


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