N-[2-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]hydrazo]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[[(Z)-(2-keto-1-naphthylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H17N3O3S/c27-20-12-11-15-6-1-2-7-16(15)18(20)14-24-26-22(28)17-8-3-4-9-19(17)25-23(29)21-10-5-13-30-21/h1-14,24H,(H,25,29)(H,26,28)/b18-14-