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

Systemtic Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine Traditional Name: [(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)benzylidene]amino]-(2-naphthyl)amine Formula: C26H26N2 MolecularWeight: 366.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(CC=C1)C2=CC=CC=C2C=NNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)C1=C(CC=C1)C2=CC=CC=C2/C=N/NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N2/c1-26(2,3)25-14-8-13-24(25)23-12-7-6-11-21(23)18-27-28-22-16-15-19-9-4-5-10-20(19)17-22/h4-12,14-18,28H,13H2,1-3H3/b27-18+