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

Systemtic Name: N-[(Z)-3-(cyclopropylamino)-3-oxidanylidene-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(cyclopropylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(cyclopropylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(cyclopropylamino)-3-oxo-1-(1H-pyrrol-2-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(cyclopropylcarbamoyl)-2-(1H-pyrrol-2-yl)vinyl]benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CC=CN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CC=CN2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2/c21-16(12-5-2-1-3-6-12)20-15(11-14-7-4-10-18-14)17(22)19-13-8-9-13/h1-7,10-11,13,18H,8-9H2,(H,19,22)(H,20,21)/b15-11-