3-oxidanyl-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(2-propargyloxy-1-naphthyl)methyleneamino]-2-naphthamide Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C#CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C25H18N2O3/c1-2-13-30-24-12-11-17-7-5-6-10-20(17)22(24)16-26-27-25(29)21-14-18-8-3-4-9-19(18)15-23(21)28/h1,3-12,14-16,28H,13H2,(H,27,29)