N-[(E)-(2-methylindol-3-ylidene)amino]-4-phenyl-aniline

Systemtic Name: N-[(E)-(2-methylindol-3-ylidene)amino]-4-phenyl-aniline Openeye Name: N-[(E)-(2-methylindol-3-ylidene)amino]-4-phenyl-aniline CAS Name: N-[(E)-(2-methyl-3-indolylidene)amino]-4-phenylaniline IUPAC Name: N-[(E)-(2-methylindol-3-ylidene)amino]-4-phenylaniline Traditional Name: [(E)-(2-methylindol-3-ylidene)amino]-(4-phenylphenyl)amine Formula: C21H17N3 MolecularWeight: 311.37978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3/c1-15-21(19-9-5-6-10-20(19)22-15)24-23-18-13-11-17(12-14-18)16-7-3-2-4-8-16/h2-14,23H,1H3/b24-21-