(E)-3-[4-(methylamino)-3-nitro-phenyl]-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-2-[oxo-(4-propylphenyl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-(methylamino)-3-nitrophenyl]-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-[4-(methylamino)-3-nitro-phenyl]-2-(4-propylbenzoyl)acrylonitrile Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC(=C(C=C2)NC)[N+](=O)[O-])C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC(=C(C=C2)NC)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H19N3O3/c1-3-4-14-5-8-16(9-6-14)20(24)17(13-21)11-15-7-10-18(22-2)19(12-15)23(25)26/h5-12,22H,3-4H2,1-2H3/b17-11+