N-[benzotriazol-1-yl-[bis(prop-2-enyl)amino]methylidene]benzamide

Systemtic Name: N-[benzotriazol-1-yl-[bis(prop-2-enyl)amino]methylidene]benzamide Openeye Name: N-[benzotriazol-1-yl-(diallylamino)methylene]benzamide CAS Name: N-[1-benzotriazolyl-[bis(prop-2-enyl)amino]methylidene]benzamide IUPAC Name: N-[benzotriazol-1-yl-[bis(prop-2-enyl)amino]methylidene]benzamide Traditional Name: N-[benzotriazol-1-yl-(diallylamino)methylene]benzamide Formula: C20H19N5O MolecularWeight: 345.39776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CCN(CC=C)C(=NC(=O)C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H19N5O/c1-3-14-24(15-4-2)20(21-19(26)16-10-6-5-7-11-16)25-18-13-9-8-12-17(18)22-23-25/h3-13H,1-2,14-15H2