4-azanyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(5-phenyl-2-thiophenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(5-phenyl-2-thienyl)methyleneamino]benzamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=N\NC(=O)C3=CC=C(C=C3)N

InChI

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