3-azanyl-5-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-phenyl-N-[(E)-6,7,8,9-tetrahydrobenzocyclohepten-5-ylideneamino]thiophene-2-carboxamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)C4=CC=CC=C4C1

Isomeric SMILES

C1CC/C(=N\NC(=O)C2=C(C=C(S2)C3=CC=CC=C3)N)/C4=CC=CC=C4C1

InChI

InChI=1S/C22H21N3OS/c23-18-14-20(16-10-2-1-3-11-16)27-21(18)22(26)25-24-19-13-7-5-9-15-8-4-6-12-17(15)19/h1-4,6,8,10-12,14H,5,7,9,13,23H2,(H,25,26)/b24-19+