2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-methyl-butanamide Openeye Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-methyl-butanamide CAS Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-methylbutanamide IUPAC Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-methylbutanamide Traditional Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-methyl-butyramide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N=C(C)N(C)C)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N=C(C)N(C)C)N

InChI

InChI=1S/C15H24N4O/c1-10(2)14(16)15(20)18-13-8-6-12(7-9-13)17-11(3)19(4)5/h6-10,14H,16H2,1-5H3,(H,18,20)