N-[[5-[[5-[(cyclohexylamino)methylidene]pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline

Systemtic Name: N-[[5-[[5-[(cyclohexylamino)methylidene]pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline Openeye Name: N-[[5-[[5-[(cyclohexylamino)methylene]pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline CAS Name: N-[[5-[[5-[(cyclohexylamino)methylidene]-2-pyrrolyl]methyl]-2-pyrrolylidene]methyl]aniline IUPAC Name: N-[[5-[[5-[(cyclohexylamino)methylidene]pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl]aniline Traditional Name: [5-[[5-(anilinomethylene)pyrrol-2-yl]methyl]pyrrol-2-ylidene]methyl-cyclohexyl-amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC=C2C=CC(=N2)CC3=NC(=CNC4=CC=CC=C4)C=C3

Isomeric SMILES

C1CCC(CC1)NC=C2C=CC(=N2)CC3=NC(=CNC4=CC=CC=C4)C=C3

InChI

InChI=1S/C23H26N4/c1-3-7-18(8-4-1)24-16-22-13-11-20(26-22)15-21-12-14-23(27-21)17-25-19-9-5-2-6-10-19/h1,3-4,7-8,11-14,16-17,19,24-25H,2,5-6,9-10,15H2