N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2-methylaniline Traditional Name: [(E)-[2-(1H-inden-1-yl)benzylidene]amino]-(o-tolyl)amine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC=CC=C2C3C=CC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC=CC=C2C3C=CC4=CC=CC=C34

InChI

InChI=1S/C23H20N2/c1-17-8-2-7-13-23(17)25-24-16-19-10-4-6-12-21(19)22-15-14-18-9-3-5-11-20(18)22/h2-16,22,25H,1H3/b24-16+