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

Systemtic Name: 2-methoxy-N-[(Z)-3-oxidanylidene-3-(3-oxidanylpropylamino)-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-phenyl-vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-phenyl-vinyl]-2-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)NCCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NCCCO

InChI

InChI=1S/C20H22N2O4/c1-26-18-11-6-5-10-16(18)19(24)22-17(20(25)21-12-7-13-23)14-15-8-3-2-4-9-15/h2-6,8-11,14,23H,7,12-13H2,1H3,(H,21,25)(H,22,24)/b17-14-