2-azanyl-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl]ethanamide hydrochloride

Systemtic Name: 2-azanyl-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)ethenyl]-2-methoxy-phenyl]ethanamide hydrochloride Openeye Name: 2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl]acetamide hydrochloride CAS Name: 2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide hydrochloride IUPAC Name: 2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxyphenyl)ethenyl]-2-methoxyphenyl]acetamide hydrochloride Traditional Name: 2-amino-N-[5-[(E)-2-cyano-1-(3-ethoxy-4-methoxy-phenyl)vinyl]-2-methoxy-phenyl]acetamide hydrochloride Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=CC#N)C2=CC(=C(C=C2)OC)NC(=O)CN)OC.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C(=C/C#N)/C2=CC(=C(C=C2)OC)NC(=O)CN)OC.Cl

InChI

InChI=1S/C21H23N3O4.ClH/c1-4-28-20-12-15(6-8-19(20)27-3)16(9-10-22)14-5-7-18(26-2)17(11-14)24-21(25)13-23;/h5-9,11-12H,4,13,23H2,1-3H3,(H,24,25);1H/b16-9+;