1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-phenoxyphenyl)urea

Systemtic Name: 1-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-phenoxyphenyl)urea Openeye Name: 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-phenoxyphenyl)urea CAS Name: 1-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-(2-phenoxyphenyl)urea IUPAC Name: 1-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-phenoxyphenyl)urea Traditional Name: 1-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-phenoxyphenyl)urea Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)NNC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)NN/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C20H17N3O3/c24-18-12-6-4-8-15(18)14-21-23-20(25)22-17-11-5-7-13-19(17)26-16-9-2-1-3-10-16/h1-14,21H,(H2,22,23,25)/b15-14+