N-[(Z)-[3-(2-methyl-1H-indol-3-yl)-1-phenyl-propylidene]amino]aniline

Systemtic Name: N-[(Z)-[3-(2-methyl-1H-indol-3-yl)-1-phenyl-propylidene]amino]aniline Openeye Name: N-[(Z)-[3-(2-methyl-1H-indol-3-yl)-1-phenyl-propylidene]amino]aniline CAS Name: N-[(Z)-[3-(2-methyl-1H-indol-3-yl)-1-phenylpropylidene]amino]aniline IUPAC Name: N-[(Z)-[3-(2-methyl-1H-indol-3-yl)-1-phenylpropylidene]amino]aniline Traditional Name: [(Z)-[3-(2-methyl-1H-indol-3-yl)-1-phenyl-propylidene]amino]-phenyl-amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=NNC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC/C(=N/NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3/c1-18-21(22-14-8-9-15-24(22)25-18)16-17-23(19-10-4-2-5-11-19)27-26-20-12-6-3-7-13-20/h2-15,25-26H,16-17H2,1H3/b27-23-