(Z)-3-[(3,4-dimethylphenyl)amino]-3-(4-nitrophenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(3,4-dimethylphenyl)amino]-3-(4-nitrophenyl)prop-2-enenitrile Openeye Name: (Z)-3-(3,4-dimethylanilino)-3-(4-nitrophenyl)prop-2-enenitrile CAS Name: (Z)-3-(3,4-dimethylanilino)-3-(4-nitrophenyl)-2-propenenitrile IUPAC Name: (Z)-3-(3,4-dimethylanilino)-3-(4-nitrophenyl)prop-2-enenitrile Traditional Name: (Z)-3-(3,4-dimethylanilino)-3-(4-nitrophenyl)acrylonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=CC#N)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C(=C\C#N)/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O2/c1-12-3-6-15(11-13(12)2)19-17(9-10-18)14-4-7-16(8-5-14)20(21)22/h3-9,11,19H,1-2H3/b17-9-