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

Systemtic Name: N-[4-[[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]-3-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=C3)C)C=CC1=O

Isomeric SMILES

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

InChI

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