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

Systemtic Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-methoxypropylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-methoxypropylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCCNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O3/c1-25-14-8-13-21-20(24)18(15-16-9-4-2-5-10-16)22-19(23)17-11-6-3-7-12-17/h2-7,9-12,15H,8,13-14H2,1H3,(H,21,24)(H,22,23)/b18-15-