N-[2-methoxy-4-[3-methoxy-4-(3-thiophen-2-ylprop-2-enoylamino)phenyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-(3-thiophen-2-ylprop-2-enoylamino)phenyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[3-(2-thienyl)prop-2-enoylamino]phenyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[(1-oxo-3-thiophen-2-ylprop-2-enyl)amino]phenyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-(3-thiophen-2-ylprop-2-enoylamino)phenyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[[3-(2-thienyl)acryloyl]amino]phenyl]phenyl]-3-(2-thienyl)acrylamide Formula: C28H24N2O4S2 MolecularWeight: 516.63116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=CS3)OC)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=CS3)OC)NC(=O)C=CC4=CC=CS4

InChI

InChI=1S/C28H24N2O4S2/c1-33-25-17-19(7-11-23(25)29-27(31)13-9-21-5-3-15-35-21)20-8-12-24(26(18-20)34-2)30-28(32)14-10-22-6-4-16-36-22/h3-18H,1-2H3,(H,29,31)(H,30,32)