N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]benzamide CAS Name: 3-hydroxy-N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]benzamide IUPAC Name: 3-hydroxy-N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]benzamide Traditional Name: 3-hydroxy-N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=CC=C1)O)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H20N2O3/c1-3-20(22-23-21(25)17-5-4-6-18(24)12-17)16-8-7-15-13-19(26-2)10-9-14(15)11-16/h4-13,24H,3H2,1-2H3,(H,23,25)/b22-20-