N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-aniline Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenyl-aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-4-phenylaniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-phenylaniline Traditional Name: [(Z)-indol-3-ylidenemethyl]-(4-phenylphenyl)amine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H16N2/c1-2-6-16(7-3-1)17-10-12-19(13-11-17)22-14-18-15-23-21-9-5-4-8-20(18)21/h1-15,22H/b18-14+