N-[(2-methylindol-3-ylidene)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(2-methylindol-3-ylidene)methyl]-4-phenoxy-aniline Openeye Name: N-[(2-methylindol-3-ylidene)methyl]-4-phenoxy-aniline CAS Name: N-[(2-methyl-3-indolylidene)methyl]-4-phenoxyaniline IUPAC Name: N-[(2-methylindol-3-ylidene)methyl]-4-phenoxyaniline Traditional Name: (2-methylindol-3-ylidene)methyl-(4-phenoxyphenyl)amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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