N-[(Z)-indol-3-ylidenemethyl]-3-phenoxy-aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-3-phenoxy-aniline Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-3-phenoxy-aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-3-phenoxyaniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-3-phenoxyaniline Traditional Name: [(Z)-indol-3-ylidenemethyl]-(3-phenoxyphenyl)amine Formula: C21H16N2O MolecularWeight: 312.36454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O/c1-2-8-18(9-3-1)24-19-10-6-7-17(13-19)22-14-16-15-23-21-12-5-4-11-20(16)21/h1-15,22H/b16-14+