N-[2-[[[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[[(Z)-(6-benzyloxyindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[oxo-[[(Z)-(6-phenylmethoxy-3-indolylidene)methyl]hydrazo]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[[(Z)-(6-phenylmethoxyindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[[(Z)-(6-benzoxyindol-3-ylidene)methyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=CNNC(=O)C4=CC=CC=C4NC(=O)C5=CC=CS5)C=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)/C(=C/NNC(=O)C4=CC=CC=C4NC(=O)C5=CC=CS5)/C=N3

InChI

InChI=1S/C28H22N4O3S/c33-27(23-9-4-5-10-24(23)31-28(34)26-11-6-14-36-26)32-30-17-20-16-29-25-15-21(12-13-22(20)25)35-18-19-7-2-1-3-8-19/h1-17,30H,18H2,(H,31,34)(H,32,33)/b20-17+