4-[(3-methylphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 4-[(3-methylphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(3-methylanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(3-methylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(3-methylanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(m-toluidino)-N-[(E)-(4-nitrobenzylidene)amino]butyramide Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3/c1-14-4-2-5-16(12-14)19-11-3-6-18(23)21-20-13-15-7-9-17(10-8-15)22(24)25/h2,4-5,7-10,12-13,19H,3,6,11H2,1H3,(H,21,23)/b20-13+