N-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]-3-oxidanylidene-propyl]-3-methoxy-benzamide Openeye Name: N-[3-(diallylamino)-3-oxo-propyl]-3-methoxy-benzamide CAS Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-3-methoxybenzamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]-3-oxopropyl]-3-methoxybenzamide Traditional Name: N-[3-(diallylamino)-3-keto-propyl]-3-methoxy-benzamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O3/c1-4-11-19(12-5-2)16(20)9-10-18-17(21)14-7-6-8-15(13-14)22-3/h4-8,13H,1-2,9-12H2,3H3,(H,18,21)