(E)-3-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-2-(methylideneamino)prop-2-enenitrile

Systemtic Name: (E)-3-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-2-(methylideneamino)prop-2-enenitrile Openeye Name: (E)-3-[4-(4-dimethylaminophenyl)azophenyl]-2-(methyleneamino)prop-2-enenitrile CAS Name: (E)-3-[4-(4-dimethylaminophenyl)azophenyl]-2-(methyleneamino)-2-propenenitrile IUPAC Name: (E)-3-[4-[(4-dimethylaminophenyl)diazenyl]phenyl]-2-(methylideneamino)prop-2-enenitrile Traditional Name: (E)-3-[4-(4-dimethylaminophenyl)azophenyl]-2-(methyleneamino)acrylonitrile Formula: C18H17N5 MolecularWeight: 303.36108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C=C(C#N)N=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)/C=C(\C#N)/N=C

InChI

InChI=1S/C18H17N5/c1-20-17(13-19)12-14-4-6-15(7-5-14)21-22-16-8-10-18(11-9-16)23(2)3/h4-12H,1H2,2-3H3/b17-12+,22-21?