N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-hydroxy-2-naphthamide Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2/c1-2-18(13-7-9-16(21)10-8-13)22-23-20(25)17-11-14-5-3-4-6-15(14)12-19(17)24/h3-12,24H,2H2,1H3,(H,23,25)/b22-18+