N-[(Z)-(2-cyclopenta-1,3-dien-1-yl-1-phenyl-ethylidene)amino]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(Z)-(2-cyclopenta-1,3-dien-1-yl-1-phenyl-ethylidene)amino]-2,6-di(propan-2-yl)aniline Openeye Name: N-[(Z)-(2-cyclopenta-1,3-dien-1-yl-1-phenyl-ethylidene)amino]-2,6-diisopropyl-aniline CAS Name: N-[(Z)-[2-(1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(Z)-(2-cyclopenta-1,3-dien-1-yl-1-phenylethylidene)amino]-2,6-di(propan-2-yl)aniline Traditional Name: [(Z)-(2-cyclopenta-1,3-dien-1-yl-1-phenyl-ethylidene)amino]-(2,6-diisopropylphenyl)amine Formula: C25H30N2 MolecularWeight: 358.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NN=C(CC2=CC=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N/N=C(/CC2=CC=CC2)\C3=CC=CC=C3

InChI

InChI=1S/C25H30N2/c1-18(2)22-15-10-16-23(19(3)4)25(22)27-26-24(17-20-11-8-9-12-20)21-13-6-5-7-14-21/h5-11,13-16,18-19,27H,12,17H2,1-4H3/b26-24-