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

Systemtic Name: N-[(E)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[2-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]aniline Traditional Name: [(E)-[2-(2,4-dimethylcyclopenta-1,3-dien-1-yl)benzylidene]amino]-phenyl-amine Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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