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

Systemtic Name: N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[2-(3-tert-butyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine Traditional Name: [(E)-[2-(3-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=CCC(=C1)C2=CC=CC=C2C=NNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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