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

Systemtic Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(4-nitrophenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(4-nitrophenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-3-phenyl-propionamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c20-16(11-8-13-4-2-1-3-5-13)18-17-12-14-6-9-15(10-7-14)19(21)22/h1-7,9-10,12H,8,11H2,(H,18,20)/b17-12+