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

Systemtic Name: 3-methyl-N-[4-[[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]methyl]phenyl]benzamide IUPAC Name: 3-methyl-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]-3-methyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=C3C=CC(=O)C=C3)C

InChI

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