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

Systemtic Name: N-[(E)-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[2-(3-methyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(3-methylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline Traditional Name: [(E)-[2-(3-methylcyclopenta-1,3-dien-1-yl)benzylidene]amino]-phenyl-amine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(=C1)C2=CC=CC=C2C=NNC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2/c1-15-11-12-16(13-15)19-10-6-5-7-17(19)14-20-21-18-8-3-2-4-9-18/h2-11,13-14,21H,12H2,1H3/b20-14+