N-[4-[[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[(E)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[[[(E)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[[[(E)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]carbamoyl]phenyl]acetamide Traditional Name: N-[4-[[[(E)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]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(=O)C(=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN/C=C/2\C=CC(=O)C(=C2)OC

InChI

InChI=1S/C17H17N3O4/c1-11(21)19-14-6-4-13(5-7-14)17(23)20-18-10-12-3-8-15(22)16(9-12)24-2/h3-10,18H,1-2H3,(H,19,21)(H,20,23)/b12-10+