N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyleneamino]aniline CAS Name: N-[(E)-[2-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)naphthalen-1-yl]methylideneamino]aniline Traditional Name: [(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)-1-naphthyl]methyleneamino]-phenyl-amine Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C1)C2=C(C3=CC=CC=C3C=C2)C=NNC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C1)C2=C(C3=CC=CC=C3C=C2)/C=N/NC4=CC=CC=C4)C

InChI

InChI=1S/C24H22N2/c1-17-14-20(15-18(17)2)23-13-12-19-8-6-7-11-22(19)24(23)16-25-26-21-9-4-3-5-10-21/h3-14,16,26H,15H2,1-2H3/b25-16+