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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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