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

Systemtic Name: N-[4-[[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C1=O

Isomeric SMILES

COC1=CC=CC(=CNNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C1=O

InChI

InChI=1S/C19H19N3O4/c1-26-16-4-2-3-14(17(16)23)11-20-22-19(25)13-7-9-15(10-8-13)21-18(24)12-5-6-12/h2-4,7-12,20H,5-6H2,1H3,(H,21,24)(H,22,25)