N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c1-15(16-9-13-20(26)14-10-16)24-25-22(28)18-7-11-19(12-8-18)23-21(27)17-5-3-2-4-6-17/h2-14,24H,1H3,(H,23,27)(H,25,28)