2-(4-phenyl-2-prop-2-enoyl-3H-benzotriazol-1-yl)ethanal

Systemtic Name: 2-(4-phenyl-2-prop-2-enoyl-3H-benzotriazol-1-yl)ethanal Openeye Name: 2-(4-phenyl-2-prop-2-enoyl-3H-benzotriazol-1-yl)acetaldehyde CAS Name: 2-[2-(1-oxoprop-2-enyl)-4-phenyl-3H-benzotriazol-1-yl]acetaldehyde IUPAC Name: 2-(4-phenyl-2-prop-2-enoyl-3H-benzotriazol-1-yl)acetaldehyde Traditional Name: 2-(2-acryloyl-4-phenyl-3H-benzotriazol-1-yl)acetaldehyde Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1NC2=C(C=CC=C2N1CC=O)C3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N1NC2=C(C=CC=C2N1CC=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-2-16(22)20-18-17-14(13-7-4-3-5-8-13)9-6-10-15(17)19(20)11-12-21/h2-10,12,18H,1,11H2