4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxy-3-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(4-methoxy-3-methyl-phenyl)-N-[(E)-(3-nitrobenzylidene)amino]butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-14-11-15(9-10-18(14)26-2)5-4-8-19(23)21-20-13-16-6-3-7-17(12-16)22(24)25/h3,6-7,9-13H,4-5,8H2,1-2H3,(H,21,23)/b20-13+