N-[1-(3-nitrophenyl)ethylideneamino]-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[1-(3-nitrophenyl)ethylideneamino]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: 2-benzyl-N-[1-(3-nitrophenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[1-(3-nitrophenyl)ethylideneamino]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: 2-benzyl-N-[1-(3-nitrophenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: 2-benzyl-N-[1-(3-nitrophenyl)ethylideneamino]-3-phenyl-propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=NNC(=O)C(CC1=CC=CC=C1)CC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O3/c1-18(21-13-8-14-23(17-21)27(29)30)25-26-24(28)22(15-19-9-4-2-5-10-19)16-20-11-6-3-7-12-20/h2-14,17,22H,15-16H2,1H3,(H,26,28)