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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3C=NNC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=CC=CC=C3/C=N/NC4=CC=CC=C4

InChI

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