(1-butyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (1-butyl-1,2,3,4-tetrazol-5-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: (1-butyltetrazol-5-yl)methyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (1-butyl-5-tetrazolyl)methyl ester IUPAC Name: (1-butyltetrazol-5-yl)methyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid (1-butyltetrazol-5-yl)methyl ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)COC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCCN1C(=NN=N1)COC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-3-4-11-24-19(21-22-23-24)14-27-20(25)10-6-15-5-7-17-13-18(26-2)9-8-16(17)12-15/h5-10,12-13H,3-4,11,14H2,1-2H3/b10-6+