N'-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-propan-2-yl-propanediamide

Systemtic Name: N'-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-propan-2-yl-propanediamide Openeye Name: N'-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-N-isopropyl-propanediamide CAS Name: N'-[(E)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-N-propan-2-ylpropanediamide IUPAC Name: N'-[(E)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-N-propan-2-ylpropanediamide Traditional Name: N'-[(E)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-N-isopropyl-malonamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC(=O)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N/NC(=O)CC(=O)NC(C)C)C

InChI

InChI=1S/C20H26N4O2/c1-13(2)22-19(25)11-20(26)23-21-12-17-10-15(4)24(16(17)5)18-8-6-14(3)7-9-18/h6-10,12-13H,11H2,1-5H3,(H,22,25)(H,23,26)/b21-12+