(4-aminophenyl)methyl (E)-4-(4-aminophenyl)-2-methanoyloxy-but-3-enoate

Systemtic Name: (4-aminophenyl)methyl (E)-4-(4-aminophenyl)-2-methanoyloxy-but-3-enoate Openeye Name: (4-aminophenyl)methyl (E)-4-(4-aminophenyl)-2-formyloxy-but-3-enoate CAS Name: (E)-4-(4-aminophenyl)-2-formyloxy-3-butenoic acid (4-aminophenyl)methyl ester IUPAC Name: (4-aminophenyl)methyl (E)-4-(4-aminophenyl)-2-formyloxybut-3-enoate Traditional Name: (E)-4-(4-aminophenyl)-2-formyloxy-but-3-enoic acid (4-aminobenzyl) ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(=O)C(C=CC2=CC=C(C=C2)N)OC=O)N

Isomeric SMILES

C1=CC(=CC=C1COC(=O)C(/C=C/C2=CC=C(C=C2)N)OC=O)N

InChI

InChI=1S/C18H18N2O4/c19-15-6-1-13(2-7-15)5-10-17(24-12-21)18(22)23-11-14-3-8-16(20)9-4-14/h1-10,12,17H,11,19-20H2/b10-5+