N-[(4-dimethylaminophenyl)methylideneamino]-1-(phenylmethyl)aziridine-2-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-1-(phenylmethyl)aziridine-2-carboxamide Openeye Name: 1-benzyl-N-[(4-dimethylaminophenyl)methyleneamino]aziridine-2-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-1-(phenylmethyl)-2-aziridinecarboxamide IUPAC Name: 1-benzyl-N-[(4-dimethylaminophenyl)methylideneamino]aziridine-2-carboxamide Traditional Name: 1-benzyl-N-[[4-(dimethylamino)benzylidene]amino]ethylenimine-2-carboxamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2CN2CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2CN2CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-22(2)17-10-8-15(9-11-17)12-20-21-19(24)18-14-23(18)13-16-6-4-3-5-7-16/h3-12,18H,13-14H2,1-2H3,(H,21,24)