N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(Z)-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H27N3/c1-18(2)17-27-19(3)15-23(20(27)4)16-25-26-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-16,18H,17H2,1-4H3/b25-16-