3,4-dimethoxy-N-[2-[[(E)-thiophen-3-ylmethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-thiophen-3-ylmethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-3-thienylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-[(2E)-2-(3-thiophenylmethylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-thiophen-3-ylmethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-3-thenylideneamino]carbamoyl]phenyl]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CSC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CSC=C3)OC

InChI

InChI=1S/C21H19N3O4S/c1-27-18-8-7-15(11-19(18)28-2)20(25)23-17-6-4-3-5-16(17)21(26)24-22-12-14-9-10-29-13-14/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-12+