2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-[4-[1-(dimethylamino)ethylideneamino]phenyl]-3-(1H-imidazol-5-yl)propionamide Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)NC(=O)C(CC2=CN=CN2)N)N(C)C

Isomeric SMILES

CC(=NC1=CC=C(C=C1)NC(=O)C(CC2=CN=CN2)N)N(C)C

InChI

InChI=1S/C16H22N6O/c1-11(22(2)3)20-12-4-6-13(7-5-12)21-16(23)15(17)8-14-9-18-10-19-14/h4-7,9-10,15H,8,17H2,1-3H3,(H,18,19)(H,21,23)