2-(3-methylphenyl)-5-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile

Systemtic Name: 2-(3-methylphenyl)-5-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile Openeye Name: 2-(m-tolyl)-5-[(E)-m-tolylmethyleneamino]-1H-pyrrole-3,4-dicarbonitrile CAS Name: 2-(3-methylphenyl)-5-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile IUPAC Name: 2-(3-methylphenyl)-5-[(E)-(3-methylphenyl)methylideneamino]-1H-pyrrole-3,4-dicarbonitrile Traditional Name: 2-[(E)-(3-methylbenzylidene)amino]-5-(m-tolyl)-1H-pyrrole-3,4-dicarbonitrile Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=C(C(=C(N2)C3=CC(=CC=C3)C)C#N)C#N

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/C2=C(C(=C(N2)C3=CC(=CC=C3)C)C#N)C#N

InChI

InChI=1S/C21H16N4/c1-14-5-3-7-16(9-14)13-24-21-19(12-23)18(11-22)20(25-21)17-8-4-6-15(2)10-17/h3-10,13,25H,1-2H3/b24-13+