4-[(2-methoxyphenyl)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide

Systemtic Name: 4-[(2-methoxyphenyl)hydrazinylidene]-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[(2-methoxyphenyl)hydrazono]-1-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[(2-methoxyphenyl)hydrazinylidene]-1-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[(2-methoxyphenyl)hydrazinylidene]-1-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 1-keto-4-[(2-methoxyphenyl)hydrazono]-N-phenyl-2-naphthamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-30-22-14-8-7-13-20(22)26-27-21-15-19(23(28)18-12-6-5-11-17(18)21)24(29)25-16-9-3-2-4-10-16/h2-15,26H,1H3,(H,25,29)