(Z)-3-azanyl-2,4-dinaphthalen-2-yloxy-but-2-enenitrile

Systemtic Name: (Z)-3-azanyl-2,4-dinaphthalen-2-yloxy-but-2-enenitrile Openeye Name: (Z)-3-amino-2,4-bis(2-naphthyloxy)but-2-enenitrile CAS Name: (Z)-3-amino-2,4-bis(2-naphthalenyloxy)-2-butenenitrile IUPAC Name: (Z)-3-amino-2,4-dinaphthalen-2-yloxybut-2-enenitrile Traditional Name: (Z)-3-amino-2,4-bis(2-naphthoxy)but-2-enenitrile Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=C(C#N)OC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC/C(=C(\C#N)/OC3=CC4=CC=CC=C4C=C3)/N

InChI

InChI=1S/C24H18N2O2/c25-15-24(28-22-12-10-18-6-2-4-8-20(18)14-22)23(26)16-27-21-11-9-17-5-1-3-7-19(17)13-21/h1-14H,16,26H2/b24-23-