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

Systemtic Name: N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-11(21)19-14-8-6-12(7-9-14)17(23)20-18-10-13-4-3-5-15(24-2)16(13)22/h3-10,18H,1-2H3,(H,19,21)(H,20,23)