1,1-diethyl-3-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]urea

Systemtic Name: 1,1-diethyl-3-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]urea Openeye Name: 1,1-diethyl-3-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]urea CAS Name: 1,1-diethyl-3-[4-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]urea IUPAC Name: 1,1-diethyl-3-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]urea Traditional Name: 1,1-diethyl-3-[4-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]urea Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

CCN(CC)C(=O)NC1=CC=C(C=C1)C(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C19H22N4O3/c1-3-23(4-2)19(26)21-16-9-7-15(8-10-16)18(25)22-20-13-14-5-11-17(24)12-6-14/h5-13,20H,3-4H2,1-2H3,(H,21,26)(H,22,25)