2,6-dimethyl-N-[[5-[[5-(methylaminomethylidene)pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline

Systemtic Name: 2,6-dimethyl-N-[[5-[[5-(methylaminomethylidene)pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline Openeye Name: 2,6-dimethyl-N-[[5-[[5-(methylaminomethylene)pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline CAS Name: 2,6-dimethyl-N-[[5-[[5-(methylaminomethylidene)-2-pyrrolyl]methyl]-2-pyrrolylidene]methyl]aniline IUPAC Name: 2,6-dimethyl-N-[[5-[[5-(methylaminomethylidene)pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline Traditional Name: [5-[[5-[(2,6-dimethylanilino)methylene]pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl-methyl-amine Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC=C2C=CC(=N2)CC3=NC(=CNC)C=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC=C2C=CC(=N2)CC3=NC(=CNC)C=C3

InChI

InChI=1S/C20H22N4/c1-14-5-4-6-15(2)20(14)22-13-19-10-8-17(24-19)11-16-7-9-18(23-16)12-21-3/h4-10,12-13,21-22H,11H2,1-3H3