2-azanyl-5-phenyl-N-[(E)-(phenylmethylidene)amino]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-phenyl-N-[(E)-(phenylmethylidene)amino]thiophene-3-carboxamide Openeye Name: 2-amino-N-[(E)-benzylideneamino]-5-phenyl-thiophene-3-carboxamide CAS Name: 2-amino-5-phenyl-N-[(E)-(phenylmethylene)amino]-3-thiophenecarboxamide IUPAC Name: 2-amino-N-[(E)-benzylideneamino]-5-phenylthiophene-3-carboxamide Traditional Name: 2-amino-N-[(E)-benzalamino]-5-phenyl-thiophene-3-carboxamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H15N3OS/c19-17-15(11-16(23-17)14-9-5-2-6-10-14)18(22)21-20-12-13-7-3-1-4-8-13/h1-12H,19H2,(H,21,22)/b20-12+