(Z)-N-(4-butylphenyl)-2-cyano-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-butylphenyl)-2-cyano-3-(3-nitrophenyl)acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H19N3O3/c1-2-3-5-15-8-10-18(11-9-15)22-20(24)17(14-21)12-16-6-4-7-19(13-16)23(25)26/h4,6-13H,2-3,5H2,1H3,(H,22,24)/b17-12-