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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-4-p-phenetyl-butyramide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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