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

Systemtic Name: N-[(E)-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine Traditional Name: [(E)-[2-(2-methylcyclopenta-1,3-dien-1-yl)benzylidene]amino]-(2-naphthyl)amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2/c1-17-7-6-12-22(17)23-11-5-4-10-20(23)16-24-25-21-14-13-18-8-2-3-9-19(18)15-21/h2-11,13-16,25H,12H2,1H3/b24-16+