N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-3,4,5-triethoxy-benzohydrazide

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-3,4,5-triethoxy-benzohydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-3,4,5-triethoxy-benzohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-3,4,5-triethoxybenzohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-3,4,5-triethoxybenzohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-3,4,5-triethoxy-benzohydrazide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=C2C(=CN=C2C)C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NNC(=C2C(=CN=C2C)C)C

InChI

InChI=1S/C21H29N3O4/c1-7-26-17-10-16(11-18(27-8-2)20(17)28-9-3)21(25)24-23-15(6)19-13(4)12-22-14(19)5/h10-12,23H,7-9H2,1-6H3,(H,24,25)