3-azanylidene-2-[4-[4-(2-azanylidene-1-cyano-ethenyl)phenyl]phenyl]prop-2-enenitrile

Systemtic Name: 3-azanylidene-2-[4-[4-(2-azanylidene-1-cyano-ethenyl)phenyl]phenyl]prop-2-enenitrile Openeye Name: 2-[4-[4-(1-cyano-2-imino-vinyl)phenyl]phenyl]-3-imino-prop-2-enenitrile CAS Name: 2-[4-[4-(1-cyano-2-iminoethenyl)phenyl]phenyl]-3-imino-2-propenenitrile IUPAC Name: 2-[4-[4-(1-cyano-2-iminoethenyl)phenyl]phenyl]-3-iminoprop-2-enenitrile Traditional Name: 2-[4-[4-(1-cyano-2-imino-vinyl)phenyl]phenyl]-3-imino-acrylonitrile Formula: C18H10N4 MolecularWeight: 282.2988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)C(=C=N)C#N)C(=C=N)C#N

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)C(=C=N)C#N)C(=C=N)C#N

InChI

InChI=1S/C18H10N4/c19-9-17(10-20)15-5-1-13(2-6-15)14-3-7-16(8-4-14)18(11-21)12-22/h1-8,19,21H