4-(3-methylbutoxy)-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide

Systemtic Name: 4-(3-methylbutoxy)-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Openeye Name: 4-isopentyloxy-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide CAS Name: 4-(3-methylbutoxy)-N'-[1-(2-pyrrolylidene)ethyl]benzohydrazide IUPAC Name: 4-(3-methylbutoxy)-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Traditional Name: 4-isoamoxy-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=C2C=CC=N2)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=C2C=CC=N2)C

InChI

InChI=1S/C18H23N3O2/c1-13(2)10-12-23-16-8-6-15(7-9-16)18(22)21-20-14(3)17-5-4-11-19-17/h4-9,11,13,20H,10,12H2,1-3H3,(H,21,22)