N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-3-methoxy-propanamide

Systemtic Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-3-methoxy-propanamide Openeye Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-3-methoxy-propanamide CAS Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-3-methoxypropanamide IUPAC Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-3-methoxypropanamide Traditional Name: N-[2-[1-(dimethylamino)ethylideneamino]phenyl]-3-methoxy-propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1NC(=O)CCOC)N(C)C

Isomeric SMILES

CC(=NC1=CC=CC=C1NC(=O)CCOC)N(C)C

InChI

InChI=1S/C14H21N3O2/c1-11(17(2)3)15-12-7-5-6-8-13(12)16-14(18)9-10-19-4/h5-8H,9-10H2,1-4H3,(H,16,18)