N-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C=CC(=O)C=C3

InChI

InChI=1S/C18H17N3O3/c22-16-9-1-12(2-10-16)11-19-21-18(24)14-5-7-15(8-6-14)20-17(23)13-3-4-13/h1-2,5-11,13,19H,3-4H2,(H,20,23)(H,21,24)