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

Systemtic Name: 3-methyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-(4-phenoxyphenyl)methyleneamino]butanamide CAS Name: 3-methyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-(4-phenoxybenzylidene)amino]butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)N/N=C/C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-14(2)12-18(21)20-19-13-15-8-10-17(11-9-15)22-16-6-4-3-5-7-16/h3-11,13-14H,12H2,1-2H3,(H,20,21)/b19-13+