3-oxidanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalene-2-carboxamide

Systemtic Name: 3-oxidanyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-naphthamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O2/c23-19-14-17-11-5-4-10-16(17)13-18(19)20(24)22-21-12-6-9-15-7-2-1-3-8-15/h1-14,23H,(H,22,24)/b9-6+,21-12+