(2E)-2-(3-azanylidene-1,2-dicyano-prop-2-enylidene)-5-[(phenylmethyl)amino]pyrrole-3,4-dicarbonitrile

Systemtic Name: (2E)-2-(3-azanylidene-1,2-dicyano-prop-2-enylidene)-5-[(phenylmethyl)amino]pyrrole-3,4-dicarbonitrile Openeye Name: (5E)-2-(benzylamino)-5-(1,2-dicyano-3-imino-prop-2-enylidene)pyrrole-3,4-dicarbonitrile CAS Name: (2E)-2-(1,2-dicyano-3-iminoprop-2-enylidene)-5-[(phenylmethyl)amino]pyrrole-3,4-dicarbonitrile IUPAC Name: (5E)-2-(benzylamino)-5-(1,2-dicyano-3-iminoprop-2-enylidene)pyrrole-3,4-dicarbonitrile Traditional Name: (5E)-2-(benzylamino)-5-(1,2-dicyano-3-imino-prop-2-enylidene)pyrrole-3,4-dicarbonitrile Formula: C18H9N7 MolecularWeight: 323.31096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=C(C#N)C(=C=N)C#N)C(=C2C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=N/C(=C(/C#N)\C(=C=N)C#N)/C(=C2C#N)C#N

InChI

InChI=1S/C18H9N7/c19-6-13(7-20)14(8-21)17-15(9-22)16(10-23)18(25-17)24-11-12-4-2-1-3-5-12/h1-5,19H,11H2,(H,24,25)/b17-14-