2-(benzotriazol-1-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-dimethylaminophenyl)methyleneamino]propanamide CAS Name: 2-(1-benzotriazolyl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(E)-(4-dimethylaminophenyl)methylideneamino]propanamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(E)-[4-(dimethylamino)benzylidene]amino]propionamide Formula: C18H20N6O MolecularWeight: 336.391

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)N(C)C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)N(C)C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H20N6O/c1-13(24-17-7-5-4-6-16(17)20-22-24)18(25)21-19-12-14-8-10-15(11-9-14)23(2)3/h4-13H,1-3H3,(H,21,25)/b19-12+