2-oxidanyl-N-[2-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethyl]benzamide

Systemtic Name: 2-oxidanyl-N-[2-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]ethyl]benzamide Openeye Name: 2-hydroxy-N-[2-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]ethyl]benzamide CAS Name: 2-hydroxy-N-[2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]ethyl]benzamide IUPAC Name: 2-hydroxy-N-[2-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]ethyl]benzamide Traditional Name: 2-hydroxy-N-[2-[[(E)-(2-keto-1-naphthylidene)methyl]amino]ethyl]benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNCCNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C/NCCNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C20H18N2O3/c23-18-8-4-3-7-16(18)20(25)22-12-11-21-13-17-15-6-2-1-5-14(15)9-10-19(17)24/h1-10,13,21,23H,11-12H2,(H,22,25)/b17-13+