2-[(4-azanyl-1,2-dimethoxy-3-oxidanylidene-5-phenyl-pentyl)amino]-3-phenyl-propanal

Systemtic Name: 2-[(4-azanyl-1,2-dimethoxy-3-oxidanylidene-5-phenyl-pentyl)amino]-3-phenyl-propanal Openeye Name: 2-[(4-amino-1,2-dimethoxy-3-oxo-5-phenyl-pentyl)amino]-3-phenyl-propanal CAS Name: 2-[(4-amino-1,2-dimethoxy-3-oxo-5-phenylpentyl)amino]-3-phenylpropanal IUPAC Name: 2-[(4-amino-1,2-dimethoxy-3-oxo-5-phenylpentyl)amino]-3-phenylpropanal Traditional Name: 2-[(4-amino-3-keto-1,2-dimethoxy-5-phenyl-pentyl)amino]-3-phenyl-propionaldehyde Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(NC(CC1=CC=CC=C1)C=O)OC)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

COC(C(NC(CC1=CC=CC=C1)C=O)OC)C(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C22H28N2O4/c1-27-21(20(26)19(23)14-17-11-7-4-8-12-17)22(28-2)24-18(15-25)13-16-9-5-3-6-10-16/h3-12,15,18-19,21-22,24H,13-14,23H2,1-2H3