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

Systemtic Name: N-[(Z)-3-oxidanylidene-3-(prop-2-ynylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(prop-2-ynylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(prop-2-ynylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-(prop-2-ynylamino)-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(propargylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C(=CC1=CC=CN1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C#CCNC(=O)/C(=C/C1=CC=CN1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15N3O2/c1-2-10-19-17(22)15(12-14-9-6-11-18-14)20-16(21)13-7-4-3-5-8-13/h1,3-9,11-12,18H,10H2,(H,19,22)(H,20,21)/b15-12-