1-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenyl-urea

Systemtic Name: 1-[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenyl-urea Openeye Name: 1-[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenyl-urea CAS Name: 1-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-phenylurea IUPAC Name: 1-[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenylurea Traditional Name: 1-[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-phenyl-urea Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)NC2=CC=CC=C2)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC(=O)NC2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C15H15N3O3/c1-21-14-9-11(7-8-13(14)19)10-16-18-15(20)17-12-5-3-2-4-6-12/h2-10,16H,1H3,(H2,17,18,20)/b11-10+