N-[4-[[[anthracen-9-yl(cyano)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[[anthracen-9-yl(cyano)methyl]amino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[[9-anthryl(cyano)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[9-anthracenyl(cyano)methyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[[anthracen-9-yl(cyano)methyl]amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[4-[[[9-anthryl(cyano)methyl]amino]carbamoyl]-3-ethoxy-phenyl]acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(C#N)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C27H24N4O3/c1-3-34-25-15-20(29-17(2)32)12-13-23(25)27(33)31-30-24(16-28)26-21-10-6-4-8-18(21)14-19-9-5-7-11-22(19)26/h4-15,24,30H,3H2,1-2H3,(H,29,32)(H,31,33)