N-[(E)-3-azanyl-1-[4-[(3-hydroxyphenyl)methoxy]phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-azanyl-1-[4-[(3-hydroxyphenyl)methoxy]phenyl]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-carbamoyl-2-[4-[(3-hydroxyphenyl)methoxy]phenyl]vinyl]benzamide CAS Name: N-[(E)-3-amino-1-[4-[(3-hydroxyphenyl)methoxy]phenyl]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-amino-1-[4-[(3-hydroxyphenyl)methoxy]phenyl]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbamoyl-2-[4-(3-hydroxybenzyl)oxyphenyl]vinyl]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OCC3=CC(=CC=C3)O)/C(=O)N

InChI

InChI=1S/C23H20N2O4/c24-22(27)21(25-23(28)18-6-2-1-3-7-18)14-16-9-11-20(12-10-16)29-15-17-5-4-8-19(26)13-17/h1-14,26H,15H2,(H2,24,27)(H,25,28)/b21-14+