4-methoxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]thiophene-3-carbohydrazide

Systemtic Name: 4-methoxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]thiophene-3-carbohydrazide Openeye Name: N'-[(Z)-(6-benzyloxyindol-3-ylidene)methyl]-4-methoxy-thiophene-3-carbohydrazide CAS Name: 4-methoxy-N'-[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]-3-thiophenecarbohydrazide IUPAC Name: 4-methoxy-N'-[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]thiophene-3-carbohydrazide Traditional Name: N'-[(Z)-(6-benzoxyindol-3-ylidene)methyl]-4-methoxy-thiophene-3-carbohydrazide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC=C1C(=O)NNC=C2C=NC3=C2C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CSC=C1C(=O)NN/C=C/2\C=NC3=C2C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-27-21-14-29-13-19(21)22(26)25-24-11-16-10-23-20-9-17(7-8-18(16)20)28-12-15-5-3-2-4-6-15/h2-11,13-14,24H,12H2,1H3,(H,25,26)/b16-11+