[4-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-C-methyl-N-[(2-methylfuran-3-yl)carbonylamino]carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1Z)-1-[[(2-methyl-3-furanyl)-oxomethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(Z)-C-methyl-N-[(2-methylfuran-3-carbonyl)amino]carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-C-methyl-N-[(2-methyl-3-furoyl)amino]carbonimidoyl]phenyl] ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C16H16N2O4/c1-10(13-4-6-14(7-5-13)22-12(3)19)17-18-16(20)15-8-9-21-11(15)2/h4-9H,1-3H3,(H,18,20)/b17-10-