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

Systemtic Name: 2-methyl-N-[(2-methylindol-3-ylidene)methyl]-4-[3-methyl-4-[(2-methylindol-3-ylidene)methylamino]phenyl]aniline Openeye Name: 2-methyl-N-[(2-methylindol-3-ylidene)methyl]-4-[3-methyl-4-[(2-methylindol-3-ylidene)methylamino]phenyl]aniline CAS Name: 2-methyl-N-[(2-methyl-3-indolylidene)methyl]-4-[3-methyl-4-[(2-methyl-3-indolylidene)methylamino]phenyl]aniline IUPAC Name: 2-methyl-N-[(2-methylindol-3-ylidene)methyl]-4-[3-methyl-4-[(2-methylindol-3-ylidene)methylamino]phenyl]aniline Traditional Name: (2-methylindol-3-ylidene)methyl-[2-methyl-4-[3-methyl-4-[(2-methylindol-3-ylidene)methylamino]phenyl]phenyl]amine Formula: C34H30N4 MolecularWeight: 494.6288

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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)C)NC=C5C(=NC6=CC=CC=C65)C

Isomeric SMILES

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

InChI

InChI=1S/C34H30N4/c1-21-17-25(13-15-31(21)35-19-29-23(3)37-33-11-7-5-9-27(29)33)26-14-16-32(22(2)18-26)36-20-30-24(4)38-34-12-8-6-10-28(30)34/h5-20,35-36H,1-4H3