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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(3-methoxy-4-propargyloxy-benzylidene)amino]propionamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-5-12-31-20-11-8-18(13-21(20)30-4)15-24-26-23(28)16(2)25-22(27)14-17-6-9-19(29-3)10-7-17/h1,6-11,13,15-16H,12,14H2,2-4H3,(H,25,27)(H,26,28)