4-azanyl-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]benzamide Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)C2=CC=C(C=C2)N)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)C2=CC=C(C=C2)N)/C

InChI

InChI=1S/C15H17N3OS/c1-9-8-14(11(3)20-9)10(2)17-18-15(19)12-4-6-13(16)7-5-12/h4-8H,16H2,1-3H3,(H,18,19)/b17-10-