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

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

Isomeric SMILES

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

InChI

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