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

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-2-26-18-12-8-15(9-13-18)4-3-5-19(23)21-20-14-16-6-10-17(11-7-16)22(24)25/h6-14H,2-5H2,1H3,(H,21,23)/b20-14+