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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C1)C2=CC=CC=C2C=NNC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=C(C=C(C1)C2=CC=CC=C2/C=N/NC3=CC4=CC=CC=C4C=C3)C

InChI

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