N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)propylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-(4-methoxyphenyl)propylideneamino]-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)OC

InChI

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