N-[(E)-[(1-methylindol-3-yl)-phenyl-methylidene]amino]aniline

Systemtic Name: N-[(E)-[(1-methylindol-3-yl)-phenyl-methylidene]amino]aniline Openeye Name: N-[(E)-[(1-methylindol-3-yl)-phenyl-methylene]amino]aniline CAS Name: N-[(E)-[(1-methyl-3-indolyl)-phenylmethylidene]amino]aniline IUPAC Name: N-[(E)-[(1-methylindol-3-yl)-phenylmethylidene]amino]aniline Traditional Name: [(E)-[(1-methylindol-3-yl)-phenyl-methylene]amino]-phenyl-amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-25-16-20(19-14-8-9-15-21(19)25)22(17-10-4-2-5-11-17)24-23-18-12-6-3-7-13-18/h2-16,23H,1H3/b24-22+