N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2,4,6-trimethyl-aniline

Systemtic Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2,4,6-trimethyl-aniline Openeye Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methyleneamino]-2,4,6-trimethyl-aniline CAS Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2,4,6-trimethylaniline IUPAC Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2,4,6-trimethylaniline Traditional Name: [(E)-[2-(1H-inden-1-yl)benzylidene]amino]-mesityl-amine Formula: C25H24N2 MolecularWeight: 352.47146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NN=CC2=CC=CC=C2C3C=CC4=CC=CC=C34)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N/N=C/C2=CC=CC=C2C3C=CC4=CC=CC=C34)C

InChI

InChI=1S/C25H24N2/c1-17-14-18(2)25(19(3)15-17)27-26-16-21-9-5-7-11-23(21)24-13-12-20-8-4-6-10-22(20)24/h4-16,24,27H,1-3H3/b26-16+