(Z)-3-azanyl-3-[6-[(Z)-1-azanyl-2-cyano-ethenyl]naphthalen-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-azanyl-3-[6-[(Z)-1-azanyl-2-cyano-ethenyl]naphthalen-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-amino-3-[6-[(Z)-1-amino-2-cyano-vinyl]-2-naphthyl]prop-2-enenitrile CAS Name: (Z)-3-amino-3-[6-[(Z)-1-amino-2-cyanoethenyl]-2-naphthalenyl]-2-propenenitrile IUPAC Name: (Z)-3-amino-3-[6-[(Z)-1-amino-2-cyanoethenyl]naphthalen-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-amino-3-[6-[(Z)-1-amino-2-cyano-vinyl]-2-naphthyl]acrylonitrile Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=CC#N)N)C=C1C(=CC#N)N

Isomeric SMILES

C1=CC2=C(C=C1/C(=C/C#N)/N)C=CC(=C2)/C(=C/C#N)/N

InChI

InChI=1S/C16H12N4/c17-7-5-15(19)13-3-1-11-9-14(16(20)6-8-18)4-2-12(11)10-13/h1-6,9-10H,19-20H2/b15-5-,16-6-