N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methyl-butanamide CAS Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methyl-butyramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)8-16(19)18-17-12(3)13-6-7-15(21-5)14(9-13)10-20-4/h6-7,9,11H,8,10H2,1-5H3,(H,18,19)/b17-12-