N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2E)-2-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[(2E)-2-[(2-ethoxy-1-naphthalenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[(2E)-2-[(2-ethoxynaphthalen-1-yl)methylidene]hydrazinyl]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[(N'E)-N'-[(2-ethoxy-1-naphthyl)methylene]hydrazino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-2-29-21-13-12-18-10-6-7-11-19(18)20(21)15-25-26-23(28)16-24-22(27)14-17-8-4-3-5-9-17/h3-13,15H,2,14,16H2,1H3,(H,24,27)(H,26,28)/b25-15+