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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)C=NNC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CCC(=C1)C2=C(C3=CC=CC=C3C=C2)/C=N/NC4=CC=CC=C4

InChI

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