2-cyano-3-[3-[2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: 2-cyano-3-[3-[2-cyano-3-oxidanylidene-3-(phenethylamino)prop-1-enyl]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: 2-cyano-3-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]phenyl]-N-phenethyl-prop-2-enamide CAS Name: 2-cyano-3-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]phenyl]-N-phenethyl-2-propenamide IUPAC Name: 2-cyano-3-[3-[2-cyano-3-oxo-3-(phenethylamino)prop-1-enyl]phenyl]-N-phenethylprop-2-enamide Traditional Name: 2-cyano-3-[3-[2-cyano-3-keto-3-(phenethylamino)prop-1-enyl]phenyl]-N-phenethyl-acrylamide Formula: C30H26N4O2 MolecularWeight: 474.55304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=CC2=CC(=CC=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3)C#N

InChI

InChI=1S/C30H26N4O2/c31-21-27(29(35)33-16-14-23-8-3-1-4-9-23)19-25-12-7-13-26(18-25)20-28(22-32)30(36)34-17-15-24-10-5-2-6-11-24/h1-13,18-20H,14-17H2,(H,33,35)(H,34,36)