N-[2-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(4-benzyloxy-3-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(N'E)-N'-(4-benzoxy-3-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32)OCC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O4/c1-34-26-16-21(14-15-25(26)35-19-20-8-3-2-4-9-20)17-30-31-27(32)18-29-28(33)24-13-7-11-22-10-5-6-12-23(22)24/h2-17H,18-19H2,1H3,(H,29,33)(H,31,32)/b30-17+