N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-azanyl-5-phenyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-azanyl-5-phenyl-thiophene-2-carboxamide Openeye Name: 3-amino-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide CAS Name: 3-amino-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-phenylthiophene-2-carboxamide Traditional Name: 3-amino-N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-phenyl-thiophene-2-carboxamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

C/C(=N/NC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N)/C3=CC=C(C=C3)N

InChI

InChI=1S/C19H18N4OS/c1-12(13-7-9-15(20)10-8-13)22-23-19(24)18-16(21)11-17(25-18)14-5-3-2-4-6-14/h2-11H,20-21H2,1H3,(H,23,24)/b22-12-