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

Systemtic Name: N-[2-[[(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC)C=C(C1=O)C

InChI

InChI=1S/C25H25N3O5/c1-15-11-17(12-16(2)23(15)29)14-26-28-25(31)19-7-5-6-8-20(19)27-24(30)18-9-10-21(32-3)22(13-18)33-4/h5-14,26H,1-4H3,(H,27,30)(H,28,31)