N-[(Z)-3-oxidanylidene-3-[[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-[[4-[(E)-3-pyridin-3-ylprop-2-enoyl]phenyl]amino]-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[4-[(E)-3-(3-pyridyl)prop-2-enoyl]phenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-[4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]anilino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]anilino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[4-[(E)-3-(3-pyridyl)acryloyl]phenyl]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C28H21N3O3S MolecularWeight: 479.54964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=C(C=C3)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NC3=CC=C(C=C3)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C28H21N3O3S/c32-26(15-10-20-6-4-16-29-19-20)21-11-13-23(14-12-21)30-28(34)25(18-24-9-5-17-35-24)31-27(33)22-7-2-1-3-8-22/h1-19H,(H,30,34)(H,31,33)/b15-10+,25-18-