N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-[2-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methylaniline Traditional Name: [(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)benzylidene]amino]-(o-tolyl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2/c1-15-8-4-7-11-21(15)23-22-14-18-9-5-6-10-20(18)19-12-16(2)17(3)13-19/h4-12,14,23H,13H2,1-3H3/b22-14+