4-[[azanyl(thiophen-2-yl)methylidene]amino]-N-[(4-phenylazanylphenyl)methyl]benzamide

Systemtic Name: 4-[[azanyl(thiophen-2-yl)methylidene]amino]-N-[(4-phenylazanylphenyl)methyl]benzamide Openeye Name: 4-[[amino(2-thienyl)methylene]amino]-N-[(4-anilinophenyl)methyl]benzamide CAS Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-N-[(4-anilinophenyl)methyl]benzamide IUPAC Name: 4-[[amino(thiophen-2-yl)methylidene]amino]-N-[(4-anilinophenyl)methyl]benzamide Traditional Name: 4-[[amino(2-thienyl)methylene]amino]-N-(4-anilinobenzyl)benzamide Formula: C25H22N4OS MolecularWeight: 426.53338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C25H22N4OS/c26-24(23-7-4-16-31-23)29-22-14-10-19(11-15-22)25(30)27-17-18-8-12-21(13-9-18)28-20-5-2-1-3-6-20/h1-16,28H,17H2,(H2,26,29)(H,27,30)