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3-oxidanyl-N-[(E)-3-phenylpropylideneamino]naphthalene-2-carboxamide
3-oxidanyl-N-[(E)-3-phenylpropylideneamino]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC=NNC(=O)C2=CC3=CC=CC=C3C=C2O
Isomeric SMILES
C1=CC=C(C=C1)CC/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O
InChI
InChI=1S/C20H18N2O2/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/h1-5,7-8,10-14,23H,6,9H2,(H,22,24)/b21-12+
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