N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(3-nitrophenyl)vinyl]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)/C(=C/C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H17N3O4/c1-2-19-18(23)16(20-17(22)14-8-4-3-5-9-14)12-13-7-6-10-15(11-13)21(24)25/h3-12H,2H2,1H3,(H,19,23)(H,20,22)/b16-12-