N-[(diphenylmethylidene)amino]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(benzhydrylideneamino)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(diphenylmethylene)amino]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(benzhydrylideneamino)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(benzhydrylideneamino)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CCN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c27-21(15-16-26-19-13-7-8-14-20(19)29-23(26)28)24-25-22(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,24,27)