N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide

Systemtic Name: N-[(E)-3-[(4-ethylphenyl)amino]-1-(4-hydroxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-hydroxyphenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-(4-ethylanilino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-(4-ethylanilino)-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-1-[(4-ethylphenyl)carbamoyl]-2-(4-hydroxyphenyl)vinyl]-3-nitro-benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)O)/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-2-16-6-10-19(11-7-16)25-24(30)22(14-17-8-12-21(28)13-9-17)26-23(29)18-4-3-5-20(15-18)27(31)32/h3-15,28H,2H2,1H3,(H,25,30)(H,26,29)/b22-14+