N-[(Z)-(2-methylindol-3-ylidene)methyl]-3-phenoxy-aniline

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-3-phenoxy-aniline Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-3-phenoxy-aniline CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-phenoxyaniline IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-3-phenoxyaniline Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-(3-phenoxyphenyl)amine Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-21(20-12-5-6-13-22(20)24-16)15-23-17-8-7-11-19(14-17)25-18-9-3-2-4-10-18/h2-15,23H,1H3/b21-15+