1-[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-prop-2-enyl-urea

Systemtic Name: 1-[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]urea CAS Name: 1-[4-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3-prop-2-enylurea IUPAC Name: 1-[4-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]urea Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)NCC=C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)NCC=C)C=CC1=O

InChI

InChI=1S/C20H22N4O4/c1-3-11-21-20(27)23-16-8-6-15(7-9-16)19(26)24-22-13-14-5-10-17(25)18(12-14)28-4-2/h3,5-10,12-13,22H,1,4,11H2,2H3,(H,24,26)(H2,21,23,27)