N-[(E)-3-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[[(E)-9-anthrylmethyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(E)-3-[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-[(2E)-2-(anthracen-9-ylmethylidene)hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[[(E)-9-anthrylmethyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C29H21N3O2S MolecularWeight: 475.56094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H21N3O2S/c33-28(20-9-2-1-3-10-20)31-27(18-23-13-8-16-35-23)29(34)32-30-19-26-24-14-6-4-11-21(24)17-22-12-5-7-15-25(22)26/h1-19H,(H,31,33)(H,32,34)/b27-18+,30-19+