4-(4-ethoxyphenyl)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]butanamide Traditional Name: 4-p-phenetyl-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]butyramide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCCC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCCC(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C26H26N2O3/c1-3-18-31-25-17-14-21-9-5-6-10-23(21)24(25)19-27-28-26(29)11-7-8-20-12-15-22(16-13-20)30-4-2/h1,5-6,9-10,12-17,19H,4,7-8,11,18H2,2H3,(H,28,29)/b27-19-