5-[(E)-(3-bromophenyl)methylideneamino]-3-methyl-N2-phenyl-thiophene-2,4-dicarboxamide

Systemtic Name: 5-[(E)-(3-bromophenyl)methylideneamino]-3-methyl-N2-phenyl-thiophene-2,4-dicarboxamide Openeye Name: 5-[(E)-(3-bromophenyl)methyleneamino]-3-methyl-N2-phenyl-thiophene-2,4-dicarboxamide CAS Name: 5-[(E)-(3-bromophenyl)methylideneamino]-3-methyl-N2-phenylthiophene-2,4-dicarboxamide IUPAC Name: 5-[(E)-(3-bromophenyl)methylideneamino]-3-methyl-2-N-phenylthiophene-2,4-dicarboxamide Traditional Name: 5-[(E)-(3-bromobenzylidene)amino]-3-methyl-N-phenyl-thiophene-2,4-dicarboxamide Formula: C20H16BrN3O2S MolecularWeight: 442.32894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)N=CC2=CC(=CC=C2)Br)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)/N=C/C2=CC(=CC=C2)Br)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16BrN3O2S/c1-12-16(18(22)25)20(23-11-13-6-5-7-14(21)10-13)27-17(12)19(26)24-15-8-3-2-4-9-15/h2-11H,1H3,(H2,22,25)(H,24,26)/b23-11+