N-[4-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(diallylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[bis(prop-2-enyl)amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(diallylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O3/c1-3-14-23(15-4-2)20(24)16-26-19-12-10-18(11-13-19)22-21(25)17-8-6-5-7-9-17/h3-13H,1-2,14-16H2,(H,22,25)