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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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