N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-N-phenylaniline Traditional Name: [(Z)-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-diphenyl-amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)/C=N\N(C3=CC=CC=C3)C4=CC=CC=C4)C)C

InChI

InChI=1S/C27H27N3/c1-20-15-16-27(17-21(20)2)29-22(3)18-24(23(29)4)19-28-30(25-11-7-5-8-12-25)26-13-9-6-10-14-26/h5-19H,1-4H3/b28-19-