N-[4-[[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[4-(4-methylphenyl)-2-thiophen-2-yl-4H-1-benzopyran-3-yl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methylphenyl)-2-thiophen-2-yl-4H-chromen-3-yl]methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[4-(p-tolyl)-2-(2-thienyl)-4H-chromen-3-yl]methyleneamino]phenyl]acetamide Formula: C29H24N2O2S MolecularWeight: 464.57806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=C(C=C4)NC(=O)C)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3OC(=C2C=NC4=CC=C(C=C4)NC(=O)C)C5=CC=CS5

InChI

InChI=1S/C29H24N2O2S/c1-19-9-11-21(12-10-19)28-24-6-3-4-7-26(24)33-29(27-8-5-17-34-27)25(28)18-30-22-13-15-23(16-14-22)31-20(2)32/h3-18,28H,1-2H3,(H,31,32)