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

Systemtic Name: 5-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-2-carboxamide Openeye Name: 5-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-2-carboxamide CAS Name: 5-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-2-carboxamide Traditional Name: 5-methyl-4-phenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]thiophene-2-carboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NN=CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(S1)C(=O)N/N=C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2OS/c1-16-19(18-12-6-3-7-13-18)15-20(25-16)21(24)23-22-14-8-11-17-9-4-2-5-10-17/h2-15H,1H3,(H,23,24)/b11-8+,22-14+