N,N-diethyl-3-(4-methoxyphenyl)imino-3-(4-methylphenyl)-2-phenyl-propanamide hydrochloride

Systemtic Name: N,N-diethyl-3-(4-methoxyphenyl)imino-3-(4-methylphenyl)-2-phenyl-propanamide hydrochloride Openeye Name: N,N-diethyl-3-(4-methoxyphenyl)imino-2-phenyl-3-(p-tolyl)propanamide hydrochloride CAS Name: N,N-diethyl-3-(4-methoxyphenyl)imino-3-(4-methylphenyl)-2-phenylpropanamide hydrochloride IUPAC Name: N,N-diethyl-3-(4-methoxyphenyl)imino-3-(4-methylphenyl)-2-phenylpropanamide hydrochloride Traditional Name: N,N-diethyl-3-(4-methoxyphenyl)imino-2-phenyl-3-(p-tolyl)propionamide hydrochloride Formula: C54H61ClN4O4 MolecularWeight: 865.53954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)C(=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C.CCN(CC)C(=O)C(C1=CC=CC=C1)C(=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C.Cl

Isomeric SMILES

CCN(CC)C(=O)C(C1=CC=CC=C1)C(=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C.CCN(CC)C(=O)C(C1=CC=CC=C1)C(=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C.Cl

InChI

InChI=1S/2C27H30N2O2.ClH/c2*1-5-29(6-2)27(30)25(21-10-8-7-9-11-21)26(22-14-12-20(3)13-15-22)28-23-16-18-24(31-4)19-17-23;/h2*7-19,25H,5-6H2,1-4H3;1H