N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline

Systemtic Name: N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[2-(3-tert-butyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline Traditional Name: [(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)benzylidene]amino]-phenyl-amine Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC(=C1)C2=CC=CC=C2C=NNC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CCC(=C1)C2=CC=CC=C2/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C22H24N2/c1-22(2,3)19-14-13-17(15-19)21-12-8-7-9-18(21)16-23-24-20-10-5-4-6-11-20/h4-12,14-16,24H,13H2,1-3H3/b23-16+