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

Systemtic Name: N-[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C)C=CC1=O

InChI

InChI=1S/C24H23N3O4/c1-3-31-22-14-17(8-13-21(22)28)15-25-27-23(29)18-9-11-19(12-10-18)26-24(30)20-7-5-4-6-16(20)2/h4-15,25H,3H2,1-2H3,(H,26,30)(H,27,29)