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

Systemtic Name: N-[(E)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-phenylazanyl-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(E)-2-(4-hydroxyphenyl)-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide CAS Name: N-[(E)-3-anilino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(E)-3-anilino-1-(4-hydroxyphenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(E)-2-(4-hydroxyphenyl)-1-(phenylcarbamoyl)vinyl]-3-nitro-benzamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C22H17N3O5/c26-19-11-9-15(10-12-19)13-20(22(28)23-17-6-2-1-3-7-17)24-21(27)16-5-4-8-18(14-16)25(29)30/h1-14,26H,(H,23,28)(H,24,27)/b20-13+