1-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-4-phenyl-imidazol-2-yl]amine Formula: C23H23N5 MolecularWeight: 369.46222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NN3C=C(N=C3N)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\N3C=C(N=C3N)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23N5/c1-16-9-11-21(12-10-16)28-17(2)13-20(18(28)3)14-25-27-15-22(26-23(27)24)19-7-5-4-6-8-19/h4-15H,1-3H3,(H2,24,26)/b25-14-