N-[(Z)-3-[2-[1-(5-methylfuran-2-yl)ethenyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-[1-(5-methylfuran-2-yl)ethenyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[1-(5-methyl-2-furyl)vinylamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[1-(5-methyl-2-furanyl)ethenylhydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[1-(5-methylfuran-2-yl)ethenyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[1-(5-methyl-2-furyl)vinylamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=C)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(O1)C(=C)NNC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16-13-14-21(29-16)17(2)25-26-23(28)20(15-18-9-5-3-6-10-18)24-22(27)19-11-7-4-8-12-19/h3-15,25H,2H2,1H3,(H,24,27)(H,26,28)/b20-15-