N-[4-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[oxo-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(Z)-(2-keto-1-naphthylidene)methyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NN/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c26-20-12-9-14-3-1-2-4-18(14)19(20)13-23-25-22(28)16-7-10-17(11-8-16)24-21(27)15-5-6-15/h1-4,7-13,15,23H,5-6H2,(H,24,27)(H,25,28)/b19-13-