2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(4-prop-2-ynoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(4-prop-2-ynoxyphenyl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-prop-2-ynoxyphenyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(4-prop-2-ynoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-prop-2-ynoxyphenyl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(4-propargyloxybenzylidene)amino]propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-4-13-29-20-11-7-18(8-12-20)15-23-25-22(27)16(2)24-21(26)14-17-5-9-19(28-3)10-6-17/h1,5-12,15-16H,13-14H2,2-3H3,(H,24,26)(H,25,27)