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

Systemtic Name: 2-methyl-N-[(E)-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline Openeye Name: 2-methyl-N-[(E)-[2-(2-methylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]aniline CAS Name: 2-methyl-N-[(E)-[2-(2-methyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]aniline IUPAC Name: 2-methyl-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]-(o-tolyl)amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CC=CC=C2C=NNC3=CC=CC=C3C

Isomeric SMILES

CC1=C(CC=C1)C2=CC=CC=C2/C=N/NC3=CC=CC=C3C

InChI

InChI=1S/C20H20N2/c1-15-9-7-12-18(15)19-11-5-4-10-17(19)14-21-22-20-13-6-3-8-16(20)2/h3-11,13-14,22H,12H2,1-2H3/b21-14+