2-benzamido-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-3-carboxamide

Systemtic Name: 2-benzamido-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-3-carboxamide Openeye Name: 2-benzamido-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-3-carboxamide CAS Name: 2-benzamido-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-thiophenecarboxamide IUPAC Name: 2-benzamido-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-3-carboxamide Traditional Name: 2-benzamido-4-methyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-3-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1C(=O)NN=CC=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=C1C(=O)N/N=C/C=C/C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2S/c1-16-15-28-22(24-20(26)18-12-6-3-7-13-18)19(16)21(27)25-23-14-8-11-17-9-4-2-5-10-17/h2-15H,1H3,(H,24,26)(H,25,27)/b11-8+,23-14+