4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-N-[4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]phenyl]benzamide

Systemtic Name: 4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-N-[4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]phenyl]benzamide Openeye Name: 4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]-N-[4-[(2-cyano-3-phenyl-prop-2-enoyl)amino]phenyl]benzamide CAS Name: 4-[(2-cyano-1-oxo-3-phenylprop-2-enyl)amino]-N-[4-[(2-cyano-1-oxo-3-phenylprop-2-enyl)amino]phenyl]benzamide IUPAC Name: 4-[(2-cyano-3-phenylprop-2-enoyl)amino]-N-[4-[(2-cyano-3-phenylprop-2-enoyl)amino]phenyl]benzamide Traditional Name: 4-[(2-cyano-3-phenyl-acryloyl)amino]-N-[4-[(2-cyano-3-phenyl-acryloyl)amino]phenyl]benzamide Formula: C33H23N5O3 MolecularWeight: 537.56742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(=CC4=CC=CC=C4)C#N

InChI

InChI=1S/C33H23N5O3/c34-21-26(19-23-7-3-1-4-8-23)32(40)37-28-13-11-25(12-14-28)31(39)36-29-15-17-30(18-16-29)38-33(41)27(22-35)20-24-9-5-2-6-10-24/h1-20H,(H,36,39)(H,37,40)(H,38,41)