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

Systemtic Name: 3-oxidanyl-N-[(1-prop-2-enylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(1-allylindol-3-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(1-prop-2-enyl-3-indolyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(1-prop-2-enylindol-3-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(1-allylindol-3-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H19N3O2/c1-2-11-26-15-18(19-9-5-6-10-21(19)26)14-24-25-23(28)20-12-16-7-3-4-8-17(16)13-22(20)27/h2-10,12-15,27H,1,11H2,(H,25,28)