3-oxidanyl-N-[(E)-1-phenylpropylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-1-phenylpropylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-1-phenylpropylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-phenylpropylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-phenylpropylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-1-phenylpropylideneamino]-2-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-2-18(14-8-4-3-5-9-14)21-22-20(24)17-12-15-10-6-7-11-16(15)13-19(17)23/h3-13,23H,2H2,1H3,(H,22,24)/b21-18+