(Z)-2-(1-methylbenzimidazol-2-yl)-3-(phenethylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(phenethylamino)prop-2-enenitrile Openeye Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(phenethylamino)prop-2-enenitrile CAS Name: (Z)-2-(1-methyl-2-benzimidazolyl)-3-(phenethylamino)-2-propenenitrile IUPAC Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(phenethylamino)prop-2-enenitrile Traditional Name: (Z)-2-(1-methylbenzimidazol-2-yl)-3-(phenethylamino)acrylonitrile Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CNCCC3=CC=CC=C3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\NCCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C19H18N4/c1-23-18-10-6-5-9-17(18)22-19(23)16(13-20)14-21-12-11-15-7-3-2-4-8-15/h2-10,14,21H,11-12H2,1H3/b16-14-