3-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]propanamide

Systemtic Name: 3-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]propanamide Openeye Name: 3-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]propanamide CAS Name: 3-(1-benzotriazolyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]propanamide IUPAC Name: 3-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]propanamide Traditional Name: 3-(benzotriazol-1-yl)-N-[(E)-[4-(diethylamino)benzylidene]amino]propionamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H24N6O/c1-3-25(4-2)17-11-9-16(10-12-17)15-21-23-20(27)13-14-26-19-8-6-5-7-18(19)22-24-26/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,27)/b21-15+