methyl (E)-4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-(phenylmethyl)amino]but-2-enoate

Systemtic Name: methyl (E)-4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-(phenylmethyl)amino]but-2-enoate Openeye Name: methyl (E)-4-[benzyl-[(E)-4-methoxy-4-oxo-but-2-enyl]amino]but-2-enoate CAS Name: (E)-4-[[(E)-4-methoxy-4-oxobut-2-enyl]-(phenylmethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[benzyl-[(E)-4-methoxy-4-oxobut-2-enyl]amino]but-2-enoate Traditional Name: (E)-4-[benzyl-[(E)-4-keto-4-methoxy-but-2-enyl]amino]but-2-enoic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCN(CC=CC(=O)OC)CC1=CC=CC=C1

Isomeric SMILES

COC(=O)/C=C/CN(CC1=CC=CC=C1)C/C=C/C(=O)OC

InChI

InChI=1S/C17H21NO4/c1-21-16(19)10-6-12-18(13-7-11-17(20)22-2)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3/b10-6+,11-7+