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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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