N-[[4-(diethylamino)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[[4-(diethylamino)phenyl]methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[[4-(diethylamino)phenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[[4-(diethylamino)benzylidene]amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30N4O3/c1-5-27(6-2)20-11-7-19(8-12-20)16-24-26-23(29)17(3)25-22(28)15-18-9-13-21(30-4)14-10-18/h7-14,16-17H,5-6,15H2,1-4H3,(H,25,28)(H,26,29)