N-[1-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-[(2E)-2-(9-anthrylmethylene)hydrazino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]thiophene-2-carboxamide Formula: C31H24N4O2S MolecularWeight: 516.61286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C6=CC=CS6

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C6=CC=CS6

InChI

InChI=1S/C31H24N4O2S/c36-30(35-33-19-26-23-10-3-1-8-20(23)16-21-9-2-4-11-24(21)26)28(34-31(37)29-14-7-15-38-29)17-22-18-32-27-13-6-5-12-25(22)27/h1-16,18-19,28,32H,17H2,(H,34,37)(H,35,36)/b33-19+