4-[(4-methylphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 4-[(4-methylphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(4-methylanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(4-methylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-4-(p-toluidino)butyramide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCCCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O3/c1-14-4-8-16(9-5-14)19-12-2-3-18(23)21-20-13-15-6-10-17(11-7-15)22(24)25/h4-11,13,19H,2-3,12H2,1H3,(H,21,23)/b20-13+