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

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-N-[(E)-(3-nitrophenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-N-[(E)-(3-nitrophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: 2-benzyl-N-[(E)-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c27-23(25-24-17-20-12-7-13-22(16-20)26(28)29)21(14-18-8-3-1-4-9-18)15-19-10-5-2-6-11-19/h1-13,16-17,21H,14-15H2,(H,25,27)/b24-17+