N-[(Z)-3-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(3-methylbenzofuran-2-carbonyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C21H19N3O4/c1-13-16-10-6-7-11-18(16)28-19(13)21(27)24-23-20(26)17(22-14(2)25)12-15-8-4-3-5-9-15/h3-12H,1-2H3,(H,22,25)(H,23,26)(H,24,27)/b17-12-