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

Systemtic Name: N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]benzamide CAS Name: N-[4-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propylhydrazo]methyl]phenyl]benzamide IUPAC Name: N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propylamino]carbamoyl]phenyl]benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3/c1-2-21(16-10-14-20(27)15-11-16)25-26-23(29)18-8-12-19(13-9-18)24-22(28)17-6-4-3-5-7-17/h3-15,25H,2H2,1H3,(H,24,28)(H,26,29)