2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanamide Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]propanamide CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]propanamide IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]propanamide Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-N-[(2-propargyloxy-1-naphthyl)methyleneamino]propionamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC#C)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC#C)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H25N3O4/c1-4-15-33-24-14-11-20-7-5-6-8-22(20)23(24)17-27-29-26(31)18(2)28-25(30)16-19-9-12-21(32-3)13-10-19/h1,5-14,17-18H,15-16H2,2-3H3,(H,28,30)(H,29,31)