N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(ethylamino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(ethylcarbamoyl)-2-(4-methoxyphenyl)vinyl]-3-nitro-benzamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-3-20-19(24)17(11-13-7-9-16(27-2)10-8-13)21-18(23)14-5-4-6-15(12-14)22(25)26/h4-12H,3H2,1-2H3,(H,20,24)(H,21,23)/b17-11-