N-[3-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-15-5-3-6-17(11-15)22(28)25-19-8-4-7-18(13-19)23(29)26-24-14-16-9-10-20(27)21(12-16)30-2/h3-14,24H,1-2H3,(H,25,28)(H,26,29)