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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=C3C=CC=CC3=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC(=C3C=CC=CC3=O)C

InChI

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