N-[(E)-[4-(2-methylindol-1-yl)phenyl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[4-(2-methylindol-1-yl)phenyl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[4-(2-methylindol-1-yl)phenyl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[4-(2-methyl-1-indolyl)phenyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[4-(2-methylindol-1-yl)phenyl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[4-(2-methylindol-1-yl)benzylidene]amino]-diphenyl-amine Formula: C28H23N3 MolecularWeight: 401.50232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3/c1-22-20-24-10-8-9-15-28(24)30(22)25-18-16-23(17-19-25)21-29-31(26-11-4-2-5-12-26)27-13-6-3-7-14-27/h2-21H,1H3/b29-21+