(E)-4-[[4-[ethyl-(phenylmethyl)amino]phenyl]methoxy]-4-oxidanylidene-but-2-enoate; piperidine

Systemtic Name: (E)-4-[[4-[ethyl-(phenylmethyl)amino]phenyl]methoxy]-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-[[4-[benzyl(ethyl)amino]phenyl]methoxy]-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-[[4-[ethyl-(phenylmethyl)amino]phenyl]methoxy]-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-[[4-[benzyl(ethyl)amino]phenyl]methoxy]-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-[4-[benzyl(ethyl)amino]benzyl]oxy-4-keto-but-2-enoate; piperidine Formula: C25H31N2O4- MolecularWeight: 423.52464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)COC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)COC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C20H21NO4.C5H11N/c1-2-21(14-16-6-4-3-5-7-16)18-10-8-17(9-11-18)15-25-20(24)13-12-19(22)23;1-2-4-6-5-3-1/h3-13H,2,14-15H2,1H3,(H,22,23);6H,1-5H2/p-1/b13-12+;