N-[2-[[(2-methoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(2-methoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(2-methoxynaphthalen-1-yl)methylideneamino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(2-methoxy-1-naphthyl)methyleneamino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H19N3O3S/c1-30-21-13-12-16-7-2-3-8-17(16)19(21)15-25-27-23(28)18-9-4-5-10-20(18)26-24(29)22-11-6-14-31-22/h2-15H,1H3,(H,26,29)(H,27,28)