(2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enylidene]-N-phenyl-3H-1,3-benzoxazole-5-carboxamide

Systemtic Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enylidene]-N-phenyl-3H-1,3-benzoxazole-5-carboxamide Openeye Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enylidene]-N-phenyl-3H-1,3-benzoxazole-5-carboxamide CAS Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enylidene]-N-phenyl-3H-1,3-benzoxazole-5-carboxamide IUPAC Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enylidene]-N-phenyl-3H-1,3-benzoxazole-5-carboxamide Traditional Name: (2Z)-2-[(E)-2-methyl-3-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enylidene]-N-phenyl-3H-1,3-benzoxazole-5-carboxamide Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3)C=C4NC5=C(O4)C=CC(=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C/C(=C\C1=NC2=C(O1)C=CC(=C2)C3=CC=CC=C3)/C=C\4/NC5=C(O4)C=CC(=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C31H23N3O3/c1-20(16-29-33-25-18-22(12-14-27(25)36-29)21-8-4-2-5-9-21)17-30-34-26-19-23(13-15-28(26)37-30)31(35)32-24-10-6-3-7-11-24/h2-19,34H,1H3,(H,32,35)/b20-16+,30-17-