(2E)-3-(4-chlorophenyl)imino-1-thiophen-2-yl-2-(1,3,3-trimethylindol-2-ylidene)propan-1-one

Systemtic Name: (2E)-3-(4-chlorophenyl)imino-1-thiophen-2-yl-2-(1,3,3-trimethylindol-2-ylidene)propan-1-one Openeye Name: (2E)-3-(4-chlorophenyl)imino-1-(2-thienyl)-2-(1,3,3-trimethylindolin-2-ylidene)propan-1-one CAS Name: (2E)-3-(4-chlorophenyl)imino-1-thiophen-2-yl-2-(1,3,3-trimethyl-2-indolylidene)-1-propanone IUPAC Name: (2E)-3-(4-chlorophenyl)imino-1-thiophen-2-yl-2-(1,3,3-trimethylindol-2-ylidene)propan-1-one Traditional Name: (2E)-3-(4-chlorophenyl)imino-1-(2-thienyl)-2-(1,3,3-trimethylindolin-2-ylidene)propan-1-one Formula: C24H21ClN2OS MolecularWeight: 420.95434

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=C(C=NC3=CC=C(C=C3)Cl)C(=O)C4=CC=CS4)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C(\C=NC3=CC=C(C=C3)Cl)/C(=O)C4=CC=CS4)C)C

InChI

InChI=1S/C24H21ClN2OS/c1-24(2)19-7-4-5-8-20(19)27(3)23(24)18(22(28)21-9-6-14-29-21)15-26-17-12-10-16(25)11-13-17/h4-15H,1-3H3/b23-18+,26-15?