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

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-(phenoxymethyl)benzohydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-(phenoxymethyl)benzohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-4-(phenoxymethyl)benzohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-(phenoxymethyl)benzohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-(phenoxymethyl)benzohydrazide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)C2=CC=C(C=C2)COC3=CC=CC=C3)C

InChI

InChI=1S/C22H23N3O2/c1-15-13-23-16(2)21(15)17(3)24-25-22(26)19-11-9-18(10-12-19)14-27-20-7-5-4-6-8-20/h4-13,24H,14H2,1-3H3,(H,25,26)