3-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-methyl-butanamide CAS Name: 3-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-3-methyl-butyramide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)N/N=C/C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-15(2)12-19(22)21-20-13-16-8-10-18(11-9-16)23-14-17-6-4-3-5-7-17/h3-11,13,15H,12,14H2,1-2H3,(H,21,22)/b20-13+