N-[(Z)-indol-3-ylidenemethyl]-4-[4-[[(E)-indol-3-ylidenemethyl]amino]-3-methyl-phenyl]-2-methyl-aniline

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-[4-[[(E)-indol-3-ylidenemethyl]amino]-3-methyl-phenyl]-2-methyl-aniline Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-4-[4-[[(E)-indol-3-ylidenemethyl]amino]-3-methyl-phenyl]-2-methyl-aniline CAS Name: N-[(Z)-3-indolylidenemethyl]-4-[4-[[(E)-3-indolylidenemethyl]amino]-3-methylphenyl]-2-methylaniline IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-[4-[[(E)-indol-3-ylidenemethyl]amino]-3-methylphenyl]-2-methylaniline Traditional Name: [(Z)-indol-3-ylidenemethyl]-[4-[4-[[(E)-indol-3-ylidenemethyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C32H26N4 MolecularWeight: 466.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC=C3C=NC4=CC=CC=C43)C)NC=C5C=NC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N/C=C\3/C=NC4=CC=CC=C43)C)N/C=C/5\C=NC6=CC=CC=C65

InChI

InChI=1S/C32H26N4/c1-21-15-23(11-13-29(21)33-17-25-19-35-31-9-5-3-7-27(25)31)24-12-14-30(22(2)16-24)34-18-26-20-36-32-10-6-4-8-28(26)32/h3-20,33-34H,1-2H3/b25-17-,26-18+