N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[3-(4-methoxyphenyl)prop-2-enylideneamino]-2-naphthamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H18N2O3/c1-26-18-10-8-15(9-11-18)5-4-12-22-23-21(25)19-13-16-6-2-3-7-17(16)14-20(19)24/h2-14,24H,1H3,(H,23,25)