N-[(4-nitrophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[(4-nitrophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-N-[(4-nitrophenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(4-nitrophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-N-[(4-nitrophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: 2-benzyl-N-[(4-nitrobenzylidene)amino]-3-phenyl-propionamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NN=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c27-23(25-24-17-20-11-13-22(14-12-20)26(28)29)21(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14,17,21H,15-16H2,(H,25,27)