2-chloranyl-4-[(4-prop-2-enoxyphenyl)methylamino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[(4-prop-2-enoxyphenyl)methylamino]benzenecarbonitrile Openeye Name: 4-[(4-allyloxyphenyl)methylamino]-2-chloro-benzonitrile CAS Name: 2-chloro-4-[(4-prop-2-enoxyphenyl)methylamino]benzonitrile IUPAC Name: 2-chloro-4-[(4-prop-2-enoxyphenyl)methylamino]benzonitrile Traditional Name: 4-[(4-allyloxybenzyl)amino]-2-chloro-benzonitrile Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CNC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O/c1-2-9-21-16-7-3-13(4-8-16)12-20-15-6-5-14(11-19)17(18)10-15/h2-8,10,20H,1,9,12H2