N-[3-(ethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[3-(ethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(ethylcarbamoyl)-2-phenyl-vinyl]-2-methoxy-benzamide CAS Name: N-[3-(ethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[3-(ethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(ethylcarbamoyl)-2-phenyl-vinyl]-2-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H20N2O3/c1-3-20-19(23)16(13-14-9-5-4-6-10-14)21-18(22)15-11-7-8-12-17(15)24-2/h4-13H,3H2,1-2H3,(H,20,23)(H,21,22)