N-[(E)-(3-hydroxyphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(3-hydroxyphenyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(3-hydroxybenzylidene)amino]-1-naphthamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)N/N=C/C3=CC(=CC=C3)O

InChI

InChI=1S/C18H14N2O2/c21-15-8-3-5-13(11-15)12-19-20-18(22)17-10-4-7-14-6-1-2-9-16(14)17/h1-12,21H,(H,20,22)/b19-12+