N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-aniline

Systemtic Name: N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-aniline Openeye Name: N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-aniline CAS Name: N-[(Z)-[2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]-2-methylaniline IUPAC Name: N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]-2-methylaniline Traditional Name: [(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-(o-tolyl)amine Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(CC2=C(C=CC2)C(C)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/CC2=C(C=CC2)C(C)(C)C)\C3=CC=CC=C3

InChI

InChI=1S/C24H28N2/c1-18-11-8-9-16-22(18)25-26-23(19-12-6-5-7-13-19)17-20-14-10-15-21(20)24(2,3)4/h5-13,15-16,25H,14,17H2,1-4H3/b26-23-