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

Systemtic Name: 3-oxidanyl-N-[(E)-1-phenylpropan-2-ylideneamino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-1-phenylpropan-2-ylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]-2-naphthamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-14(11-15-7-3-2-4-8-15)21-22-20(24)18-12-16-9-5-6-10-17(16)13-19(18)23/h2-10,12-13,23H,11H2,1H3,(H,22,24)/b21-14+