N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine

Systemtic Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine Openeye Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine CAS Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine IUPAC Name: N-phenyl-1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethanimine Traditional Name: phenyl-[1-[2-(2-phenyl-1H-inden-1-yl)phenyl]ethylidene]amine Formula: C29H23N MolecularWeight: 385.49962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5

Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=CC=CC=C2C3C4=CC=CC=C4C=C3C5=CC=CC=C5

InChI

InChI=1S/C29H23N/c1-21(30-24-15-6-3-7-16-24)25-17-10-11-19-27(25)29-26-18-9-8-14-23(26)20-28(29)22-12-4-2-5-13-22/h2-20,29H,1H3