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

Systemtic Name: N-[(Z)-3-[(3-hydroxyphenyl)amino]-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-hydroxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-hydroxyanilino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-hydroxyphenyl)carbamoyl]-2-(3-nitrophenyl)vinyl]benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C22H17N3O5/c26-19-11-5-9-17(14-19)23-22(28)20(24-21(27)16-7-2-1-3-8-16)13-15-6-4-10-18(12-15)25(29)30/h1-14,26H,(H,23,28)(H,24,27)/b20-13-