(E)-4-azanylidene-2-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-but-2-enoic acid

Systemtic Name: (E)-4-azanylidene-2-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-but-2-enoic acid Openeye Name: (E)-4-imino-2-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-but-2-enoic acid CAS Name: (E)-4-imino-2-[[(4-methoxyphenyl)methylamino]-oxomethyl]-3-methyl-2-butenoic acid IUPAC Name: (E)-4-imino-2-[(4-methoxyphenyl)methylcarbamoyl]-3-methylbut-2-enoic acid Traditional Name: (E)-4-imino-3-methyl-2-(p-anisylcarbamoyl)but-2-enoic acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NCC1=CC=C(C=C1)OC)C(=O)O)C=N

Isomeric SMILES

C/C(=C(/C(=O)NCC1=CC=C(C=C1)OC)\C(=O)O)/C=N

InChI

InChI=1S/C14H16N2O4/c1-9(7-15)12(14(18)19)13(17)16-8-10-3-5-11(20-2)6-4-10/h3-7,15H,8H2,1-2H3,(H,16,17)(H,18,19)/b12-9+,15-7?