N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-3-16(12-7-9-15(22-2)10-8-12)18-19-17(21)13-5-4-6-14(20)11-13/h4-11,20H,3H2,1-2H3,(H,19,21)/b18-16-