N-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(diallylamino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(diallylamino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N(CC=C)CC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)N(CC=C)CC=C)OC

InChI

InChI=1S/C18H24N2O4/c1-5-9-20(10-6-2)17(21)7-8-19-18(22)14-11-15(23-3)13-16(12-14)24-4/h5-6,11-13H,1-2,7-10H2,3-4H3,(H,19,22)