N-[(Z)-3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-(4-ethoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(4-ethoxy-3-methoxybenzoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C)OC

InChI

InChI=1S/C21H23N3O5/c1-4-29-18-11-10-16(13-19(18)28-3)20(26)23-24-21(27)17(22-14(2)25)12-15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)/b17-12-