N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-(3-methoxyphenyl)ethylideneamino]-3-methyl-butyramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=C(C)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)CC(=O)N/N=C(\C)/C1=CC(=CC=C1)OC

InChI

InChI=1S/C14H20N2O2/c1-10(2)8-14(17)16-15-11(3)12-6-5-7-13(9-12)18-4/h5-7,9-10H,8H2,1-4H3,(H,16,17)/b15-11+