[4-[(Z)-C-methyl-N-[2-(1-methylpyrrol-2-yl)ethanoylamino]carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(Z)-C-methyl-N-[2-(1-methylpyrrol-2-yl)ethanoylamino]carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(Z)-C-methyl-N-[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1Z)-1-[[2-(1-methyl-2-pyrrolyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(Z)-C-methyl-N-[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-C-methyl-N-[[2-(1-methylpyrrol-2-yl)acetyl]amino]carbonimidoyl]phenyl] ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CN1C)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CN1C)/C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C17H19N3O3/c1-12(14-6-8-16(9-7-14)23-13(2)21)18-19-17(22)11-15-5-4-10-20(15)3/h4-10H,11H2,1-3H3,(H,19,22)/b18-12-