N-[(E)-[4-(2,3-dihydroindol-1-yl)phenyl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[4-(2,3-dihydroindol-1-yl)phenyl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(4-indolin-1-ylphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[4-(2,3-dihydroindol-1-yl)phenyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[4-(2,3-dihydroindol-1-yl)phenyl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-(4-indolin-1-ylbenzylidene)amino]-diphenyl-amine Formula: C27H23N3 MolecularWeight: 389.49162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3/c1-3-10-25(11-4-1)30(26-12-5-2-6-13-26)28-21-22-15-17-24(18-16-22)29-20-19-23-9-7-8-14-27(23)29/h1-18,21H,19-20H2/b28-21+