2-methyl-N-[4-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC=CC2=O)C

InChI

InChI=1S/C19H21N3O3/c1-12(2)18(24)20-15-10-8-14(9-11-15)19(25)22-21-13(3)16-6-4-5-7-17(16)23/h4-12,21H,1-3H3,(H,20,24)(H,22,25)