4-(4-ethoxyphenyl)-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methyl-3-nitro-phenyl)methylideneamino]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methyl-3-nitro-phenyl)methyleneamino]butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-methyl-3-nitrophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-methyl-3-nitro-benzylidene)amino]-4-p-phenetyl-butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-3-27-18-11-9-16(10-12-18)5-4-6-20(24)22-21-14-17-8-7-15(2)19(13-17)23(25)26/h7-14H,3-6H2,1-2H3,(H,22,24)/b21-14+