N-[(Z)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-(phenylmethoxyamino)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(4-hydroxyphenyl)-3-oxidanylidene-3-(phenylmethoxyamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzyloxycarbamoyl)-2-(4-hydroxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-1-(4-hydroxyphenyl)-3-oxo-3-(phenylmethoxyamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(4-hydroxyphenyl)-3-oxo-3-(phenylmethoxyamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(benzoxycarbamoyl)-2-(4-hydroxyphenyl)vinyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)C(=CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)/C(=C/C2=CC=C(C=C2)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c26-20-13-11-17(12-14-20)15-21(24-22(27)19-9-5-2-6-10-19)23(28)25-29-16-18-7-3-1-4-8-18/h1-15,26H,16H2,(H,24,27)(H,25,28)/b21-15-