[(E)-1-(4-aminophenyl)-4-(1H-imidazol-5-yl)but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-(4-aminophenyl)-4-(1H-imidazol-5-yl)but-3-en-2-yl] ethanoate Openeye Name: [(E)-1-[(4-aminophenyl)methyl]-3-(1H-imidazol-5-yl)allyl] acetate CAS Name: acetic acid [(E)-1-(4-aminophenyl)-4-(1H-imidazol-5-yl)but-3-en-2-yl] ester IUPAC Name: [(E)-1-(4-aminophenyl)-4-(1H-imidazol-5-yl)but-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(4-aminobenzyl)-3-(1H-imidazol-5-yl)allyl] ester Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1=CC=C(C=C1)N)C=CC2=CN=CN2

Isomeric SMILES

CC(=O)OC(CC1=CC=C(C=C1)N)/C=C/C2=CN=CN2

InChI

InChI=1S/C15H17N3O2/c1-11(19)20-15(7-6-14-9-17-10-18-14)8-12-2-4-13(16)5-3-12/h2-7,9-10,15H,8,16H2,1H3,(H,17,18)/b7-6+