N-[benzotriazol-1-yl-[bis(prop-2-enyl)amino]methylidene]-4-methyl-benzamide

Systemtic Name: N-[benzotriazol-1-yl-[bis(prop-2-enyl)amino]methylidene]-4-methyl-benzamide Openeye Name: N-[benzotriazol-1-yl-(diallylamino)methylene]-4-methyl-benzamide CAS Name: N-[1-benzotriazolyl-[bis(prop-2-enyl)amino]methylidene]-4-methylbenzamide IUPAC Name: N-[benzotriazol-1-yl-[bis(prop-2-enyl)amino]methylidene]-4-methylbenzamide Traditional Name: N-[benzotriazol-1-yl-(diallylamino)methylene]-4-methyl-benzamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O/c1-4-14-25(15-5-2)21(22-20(27)17-12-10-16(3)11-13-17)26-19-9-7-6-8-18(19)23-24-26/h4-13H,1-2,14-15H2,3H3