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

Systemtic Name: N-[(E)-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[2-(3-methyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]naphthalen-2-amine Traditional Name: [(E)-[2-(3-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=CCC(=C1)C2=CC=CC=C2C=NNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

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

InChI

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