4-(4-methoxyphenyl)-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanamide Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]butanamide CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanamide Traditional Name: 4-(4-methoxyphenyl)-N-[(E)-(2-propargyloxy-1-naphthyl)methyleneamino]butyramide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C25H24N2O3/c1-3-17-30-24-16-13-20-8-4-5-9-22(20)23(24)18-26-27-25(28)10-6-7-19-11-14-21(29-2)15-12-19/h1,4-5,8-9,11-16,18H,6-7,10,17H2,2H3,(H,27,28)/b26-18+