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

Systemtic Name: N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]-phenyl-amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(CC=C1)CC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=C(CC=C1)C/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C23H26N2/c1-23(2,3)21-16-10-13-19(21)17-22(18-11-6-4-7-12-18)25-24-20-14-8-5-9-15-20/h4-12,14-16,24H,13,17H2,1-3H3/b25-22-