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

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

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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(=O)C=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3

InChI

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