N-[1-[2-[(2-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(2-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(2-ethoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(2-ethoxy-3-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H29N3O5/c1-6-31-21-17(8-7-9-19(21)30-5)14-24-26-23(28)20(15(2)3)25-22(27)16-10-12-18(29-4)13-11-16/h7-15,20H,6H2,1-5H3,(H,25,27)(H,26,28)