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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC=C4

InChI

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