2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-methoxy-2-prop-2-enoxy-phenyl)methylideneamino]propanamide Openeye Name: N-[(2-allyloxy-3-methoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-2-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(2-allyloxy-3-methoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC=C)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=C(C(=CC=C1)OC)OCC=C)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H27N3O5/c1-5-13-31-22-18(7-6-8-20(22)30-4)15-24-26-23(28)16(2)25-21(27)14-17-9-11-19(29-3)12-10-17/h5-12,15-16H,1,13-14H2,2-4H3,(H,25,27)(H,26,28)