[(4E)-2-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-2-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-2-(aminomethyl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-2-(aminomethyl)-4-methoxyimino-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-2-(aminomethyl)-4-methoxyiminopyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-2-(aminomethyl)-4-methyloximino-pyrrolidino]-(4-phenylphenyl)methanone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CN

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)CN

InChI

InChI=1S/C19H21N3O2/c1-24-21-17-11-18(12-20)22(13-17)19(23)16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-10,18H,11-13,20H2,1H3/b21-17+