(4E)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4E)-4-[(4-methoxyphenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4E)-4-[(4-methoxyphenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4E)-3-keto-4-[(4-methoxyphenyl)hydrazono]-2-naphthamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C3=CC=CC=C3C=C(C2=O)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C3=CC=CC=C3C=C(C2=O)C(=O)N

InChI

InChI=1S/C18H15N3O3/c1-24-13-8-6-12(7-9-13)20-21-16-14-5-3-2-4-11(14)10-15(17(16)22)18(19)23/h2-10,20H,1H3,(H2,19,23)/b21-16+