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

Systemtic Name: N-[2-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-2-phenyl-acetamide CAS Name: N-[2-[oxo-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[2-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-2-phenylacetamide Traditional Name: N-[2-[[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-2-phenyl-acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16(18-11-6-8-14-21(18)27)25-26-23(29)19-12-5-7-13-20(19)24-22(28)15-17-9-3-2-4-10-17/h2-14,25H,15H2,1H3,(H,24,28)(H,26,29)