(Z)-3-(9H-fluoren-2-yl)-1-(4-methylphenyl)-3-phenylimino-prop-1-en-1-amine

Systemtic Name: (Z)-3-(9H-fluoren-2-yl)-1-(4-methylphenyl)-3-phenylimino-prop-1-en-1-amine Openeye Name: (Z)-3-(9H-fluoren-2-yl)-3-phenylimino-1-(p-tolyl)prop-1-en-1-amine CAS Name: (Z)-3-(9H-fluoren-2-yl)-1-(4-methylphenyl)-3-phenylimino-1-propen-1-amine IUPAC Name: (Z)-3-(9H-fluoren-2-yl)-1-(4-methylphenyl)-3-phenyliminoprop-1-en-1-amine Traditional Name: [(Z)-3-(9H-fluoren-2-yl)-3-phenylimino-1-(p-tolyl)prop-1-enyl]amine Formula: C29H24N2 MolecularWeight: 400.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=NC2=CC=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C4)N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=NC2=CC=CC=C2)C3=CC4=C(C=C3)C5=CC=CC=C5C4)/N

InChI

InChI=1S/C29H24N2/c1-20-11-13-21(14-12-20)28(30)19-29(31-25-8-3-2-4-9-25)23-15-16-27-24(18-23)17-22-7-5-6-10-26(22)27/h2-16,18-19H,17,30H2,1H3/b28-19-,31-29?