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

Systemtic Name: N-[3-[[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]heptanamide Openeye Name: N-[3-[[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]heptanamide CAS Name: N-[3-[[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-oxomethyl]phenyl]heptanamide IUPAC Name: N-[3-[[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]heptanamide Traditional Name: N-[3-[[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]enanthamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NNC=C2C=C(C(=O)C(=C2)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-4-5-6-7-11-21(27)25-18-10-8-9-17(14-18)23(29)26-24-15-16-12-19(30-2)22(28)20(13-16)31-3/h8-10,12-15,24H,4-7,11H2,1-3H3,(H,25,27)(H,26,29)