N-[3-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[3-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: N-[3-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide CAS Name: N-[3-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-[3-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methylbenzamide Traditional Name: N-[3-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methyl-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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