(Z)-N-(1,1-dimethoxybut-3-en-2-yl)-3-methyl-4-phenoxy-N-(phenylmethyl)but-2-en-1-amine

Systemtic Name: (Z)-N-(1,1-dimethoxybut-3-en-2-yl)-3-methyl-4-phenoxy-N-(phenylmethyl)but-2-en-1-amine Openeye Name: (Z)-N-benzyl-N-[1-(dimethoxymethyl)allyl]-3-methyl-4-phenoxy-but-2-en-1-amine CAS Name: (Z)-N-(1,1-dimethoxybut-3-en-2-yl)-3-methyl-4-phenoxy-N-(phenylmethyl)-2-buten-1-amine IUPAC Name: (Z)-N-benzyl-N-(1,1-dimethoxybut-3-en-2-yl)-3-methyl-4-phenoxybut-2-en-1-amine Traditional Name: benzyl-[1-(dimethoxymethyl)allyl]-[(Z)-3-methyl-4-phenoxy-but-2-enyl]amine Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1=CC=CC=C1)C(C=C)C(OC)OC)COC2=CC=CC=C2

Isomeric SMILES

C/C(=C/CN(CC1=CC=CC=C1)C(C=C)C(OC)OC)/COC2=CC=CC=C2

InChI

InChI=1S/C24H31NO3/c1-5-23(24(26-3)27-4)25(18-21-12-8-6-9-13-21)17-16-20(2)19-28-22-14-10-7-11-15-22/h5-16,23-24H,1,17-19H2,2-4H3/b20-16-