4-(2-methoxy-4-methyl-phenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 4-(2-methoxy-4-methyl-phenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(2-methoxy-4-methyl-phenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(2-methoxy-4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(2-methoxy-4-methylphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(2-methoxy-4-methyl-phenyl)-N-[(E)-(3-nitrobenzylidene)amino]butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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