N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1,1-diphenyl-methanimine

Systemtic Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methylideneamino]-1,1-diphenyl-methanimine Openeye Name: N-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]-1,1-diphenyl-methanimine CAS Name: N-[(E)-(1-methyl-2-phenyl-3-indolyl)methylideneamino]-1,1-diphenylmethanimine IUPAC Name: N-[(E)-(1-methyl-2-phenylindol-3-yl)methylideneamino]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[(E)-(1-methyl-2-phenyl-indol-3-yl)methyleneamino]amine Formula: C29H23N3 MolecularWeight: 413.51302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C=NN=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)/C=N/N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3/c1-32-27-20-12-11-19-25(27)26(29(32)24-17-9-4-10-18-24)21-30-31-28(22-13-5-2-6-14-22)23-15-7-3-8-16-23/h2-21H,1H3/b30-21+