N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-isopentyloxy-3-methoxy-benzohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-3-methoxy-4-(3-methylbutoxy)benzohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-isoamoxy-3-methoxy-benzohydrazide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)C

InChI

InChI=1S/C21H29N3O3/c1-13(2)9-10-27-18-8-7-17(11-19(18)26-6)21(25)24-23-16(5)20-14(3)12-22-15(20)4/h7-8,11-13,23H,9-10H2,1-6H3,(H,24,25)