2-methyl-4-[3-methyl-4-(pyrrol-2-ylidenemethylamino)phenyl]-N-(pyrrol-2-ylidenemethyl)aniline

Systemtic Name: 2-methyl-4-[3-methyl-4-(pyrrol-2-ylidenemethylamino)phenyl]-N-(pyrrol-2-ylidenemethyl)aniline Openeye Name: 2-methyl-4-[3-methyl-4-(pyrrol-2-ylidenemethylamino)phenyl]-N-(pyrrol-2-ylidenemethyl)aniline CAS Name: 2-methyl-4-[3-methyl-4-(2-pyrrolylidenemethylamino)phenyl]-N-(2-pyrrolylidenemethyl)aniline IUPAC Name: 2-methyl-4-[3-methyl-4-(pyrrol-2-ylidenemethylamino)phenyl]-N-(pyrrol-2-ylidenemethyl)aniline Traditional Name: [2-methyl-4-[3-methyl-4-(pyrrol-2-ylidenemethylamino)phenyl]phenyl]-(pyrrol-2-ylidenemethyl)amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC=C3C=CC=N3)C)NC=C4C=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC=C3C=CC=N3)C)NC=C4C=CC=N4

InChI

InChI=1S/C24H22N4/c1-17-13-19(7-9-23(17)27-15-21-5-3-11-25-21)20-8-10-24(18(2)14-20)28-16-22-6-4-12-26-22/h3-16,27-28H,1-2H3