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

Systemtic Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyleneamino]aniline CAS Name: N-[(E)-[2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methylideneamino]aniline Traditional Name: [(E)-[2-(2-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=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)C=NNC4=CC=CC=C4

Isomeric SMILES

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

InChI

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