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

Systemtic Name: N-[(E)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(E)-1-(ethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-3-(ethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-1-(ethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-2-methoxy-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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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=C2OC

Isomeric SMILES

CCNC(=O)/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H19N3O5/c1-3-20-19(24)16(12-13-7-6-8-14(11-13)22(25)26)21-18(23)15-9-4-5-10-17(15)27-2/h4-12H,3H2,1-2H3,(H,20,24)(H,21,23)/b16-12+