2-phenylazanylprop-2-enenitrile; 7-phenylmethoxybicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 2-phenylazanylprop-2-enenitrile; 7-phenylmethoxybicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 2-anilinoprop-2-enenitrile; 7-benzyloxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 2-anilino-2-propenenitrile; 7-phenylmethoxybicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 2-anilinoprop-2-enenitrile; 7-phenylmethoxybicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 2-anilinoacrylonitrile; 7-benzoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C#N)NC1=CC=CC=C1.C1=CC=C(C=C1)COC2C3=CC=C2C=C3

Isomeric SMILES

C=C(C#N)NC1=CC=CC=C1.C1=CC=C(C=C1)COC2C3=CC=C2C=C3

InChI

InChI=1S/C14H12O.C9H8N2/c1-2-4-11(5-3-1)10-15-14-12-6-7-13(14)9-8-12;1-8(7-10)11-9-5-3-2-4-6-9/h1-9,14H,10H2;2-6,11H,1H2