N-[(Z)-[5-chloranyl-2-(3-methylbutoxy)phenyl]methylideneamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name: N-[(Z)-[5-chloranyl-2-(3-methylbutoxy)phenyl]methylideneamino]-5-propyl-thiophene-3-carboxamide Openeye Name: N-[(Z)-(5-chloro-2-isopentyloxy-phenyl)methyleneamino]-5-propyl-thiophene-3-carboxamide CAS Name: N-[(Z)-[5-chloro-2-(3-methylbutoxy)phenyl]methylideneamino]-5-propyl-3-thiophenecarboxamide IUPAC Name: N-[(Z)-[5-chloro-2-(3-methylbutoxy)phenyl]methylideneamino]-5-propylthiophene-3-carboxamide Traditional Name: N-[(Z)-(5-chloro-2-isoamoxy-benzylidene)amino]-5-propyl-thiophene-3-carboxamide Formula: C20H25ClN2O2S MolecularWeight: 392.9427

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=CS1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCCC(C)C

Isomeric SMILES

CCCC1=CC(=CS1)C(=O)N/N=C\C2=C(C=CC(=C2)Cl)OCCC(C)C

InChI

InChI=1S/C20H25ClN2O2S/c1-4-5-18-11-16(13-26-18)20(24)23-22-12-15-10-17(21)6-7-19(15)25-9-8-14(2)3/h6-7,10-14H,4-5,8-9H2,1-3H3,(H,23,24)/b22-12-