N-[(2Z)-2-phenylmethoxyiminoethoxy]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-[(2Z)-2-phenylmethoxyiminoethoxy]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-[(2Z)-2-benzyloxyiminoethoxy]prop-2-enamide CAS Name: N-[(2Z)-2-phenylmethoxyiminoethoxy]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-[(2Z)-2-phenylmethoxyiminoethoxy]prop-2-enamide Traditional Name: N-benzyl-N-[(2Z)-2-benzyloximinoethoxy]acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CC1=CC=CC=C1)OCC=NOCC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)N(CC1=CC=CC=C1)OC/C=N\OCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-2-19(22)21(15-17-9-5-3-6-10-17)24-14-13-20-23-16-18-11-7-4-8-12-18/h2-13H,1,14-16H2/b20-13-