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

Systemtic Name: N-[(Z)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]aniline Openeye Name: N-[(Z)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenyl-ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(3-tert-butyl-1-cyclopenta-1,3-dienyl)-1-phenylethylidene]amino]aniline IUPAC Name: N-[(Z)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)-1-phenylethylidene]amino]aniline Traditional Name: [(Z)-[2-(3-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=CCC(=C1)CC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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