3-oxidanyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(Z)-(2-propargyloxybenzylidene)amino]-2-naphthamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3/c1-2-11-26-20-10-6-5-9-17(20)14-22-23-21(25)18-12-15-7-3-4-8-16(15)13-19(18)24/h1,3-10,12-14,24H,11H2,(H,23,25)/b22-14-