3-oxidanyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-3-hydroxy-2-naphthamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H18N2O3/c1-2-11-26-18-9-7-15(8-10-18)14-22-23-21(25)19-12-16-5-3-4-6-17(16)13-20(19)24/h2-10,12-14,24H,1,11H2,(H,23,25)/b22-14+