N-[(Z)-3-(3-ethoxypropylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(3-ethoxypropylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-ethoxypropylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-ethoxypropylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-ethoxypropylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-ethoxypropylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOCCCNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-2-25-13-7-12-21-19(24)17(14-16-10-6-11-20-16)22-18(23)15-8-4-3-5-9-15/h3-6,8-11,14,20H,2,7,12-13H2,1H3,(H,21,24)(H,22,23)/b17-14-