2-(4-chlorophenyl)carbonyl-3,3-bis(ethylamino)prop-2-enenitrile

Systemtic Name: 2-(4-chlorophenyl)carbonyl-3,3-bis(ethylamino)prop-2-enenitrile Openeye Name: 2-(4-chlorobenzoyl)-3,3-bis(ethylamino)prop-2-enenitrile CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-3,3-bis(ethylamino)-2-propenenitrile IUPAC Name: 2-(4-chlorobenzoyl)-3,3-bis(ethylamino)prop-2-enenitrile Traditional Name: 2-(4-chlorobenzoyl)-3,3-bis(ethylamino)acrylonitrile Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)NCC

Isomeric SMILES

CCNC(=C(C#N)C(=O)C1=CC=C(C=C1)Cl)NCC

InChI

InChI=1S/C14H16ClN3O/c1-3-17-14(18-4-2)12(9-16)13(19)10-5-7-11(15)8-6-10/h5-8,17-18H,3-4H2,1-2H3