(3Z)-4-[bis(phenylmethyl)amino]-3-hydroxyimino-butan-2-one

Systemtic Name: (3Z)-4-[bis(phenylmethyl)amino]-3-hydroxyimino-butan-2-one Openeye Name: (3Z)-4-(dibenzylamino)-3-hydroxyimino-butan-2-one CAS Name: (3Z)-4-[bis(phenylmethyl)amino]-3-hydroxyimino-2-butanone IUPAC Name: (3Z)-4-(dibenzylamino)-3-hydroxyiminobutan-2-one Traditional Name: (3Z)-4-(dibenzylamino)-3-hydroximino-butan-2-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NO)CN(CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=N\O)/CN(CC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-15(21)18(19-22)14-20(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,22H,12-14H2,1H3/b19-18-