(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-[(2E)-2-ethylidenepyrrolidin-1-yl]methanone

Systemtic Name: (2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)-[(2E)-2-ethylidenepyrrolidin-1-yl]methanone Openeye Name: (2-amino-4-benzyloxy-5-methoxy-phenyl)-[(2E)-2-ethylidenepyrrolidin-1-yl]methanone CAS Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-[(2E)-2-ethylidene-1-pyrrolidinyl]methanone IUPAC Name: (2-amino-5-methoxy-4-phenylmethoxyphenyl)-[(2E)-2-ethylidenepyrrolidin-1-yl]methanone Traditional Name: (2-amino-4-benzoxy-5-methoxy-phenyl)-[(2E)-2-ethylidenepyrrolidino]methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CCCN1C(=O)C2=CC(=C(C=C2N)OCC3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/1\CCCN1C(=O)C2=CC(=C(C=C2N)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C21H24N2O3/c1-3-16-10-7-11-23(16)21(24)17-12-19(25-2)20(13-18(17)22)26-14-15-8-5-4-6-9-15/h3-6,8-9,12-13H,7,10-11,14,22H2,1-2H3/b16-3+