(Z)-4-(4-dimethylaminophenyl)-2-(4-nitrophenyl)but-3-enenitrile

Systemtic Name: (Z)-4-(4-dimethylaminophenyl)-2-(4-nitrophenyl)but-3-enenitrile Openeye Name: (Z)-4-(4-dimethylaminophenyl)-2-(4-nitrophenyl)but-3-enenitrile CAS Name: (Z)-4-(4-dimethylaminophenyl)-2-(4-nitrophenyl)-3-butenenitrile IUPAC Name: (Z)-4-(4-dimethylaminophenyl)-2-(4-nitrophenyl)but-3-enenitrile Traditional Name: (Z)-4-(4-dimethylaminophenyl)-2-(4-nitrophenyl)but-3-enenitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-20(2)17-9-4-14(5-10-17)3-6-16(13-19)15-7-11-18(12-8-15)21(22)23/h3-12,16H,1-2H3/b6-3-