(4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide Openeye Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-3-oxo-naphthalene-2-carboxamide CAS Name: (4Z)-4-[[5-[anilino(oxo)methyl]-2-methoxyphenyl]hydrazinylidene]-3-oxo-2-naphthalenecarboxamide IUPAC Name: (4Z)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazinylidene]-3-oxonaphthalene-2-carboxamide Traditional Name: (4Z)-3-keto-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]hydrazono]-2-naphthamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NN=C3C4=CC=CC=C4C=C(C3=O)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N/N=C\3/C4=CC=CC=C4C=C(C3=O)C(=O)N

InChI

InChI=1S/C25H20N4O4/c1-33-21-12-11-16(25(32)27-17-8-3-2-4-9-17)14-20(21)28-29-22-18-10-6-5-7-15(18)13-19(23(22)30)24(26)31/h2-14,28H,1H3,(H2,26,31)(H,27,32)/b29-22-