(Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enenitrile

Systemtic Name: (Z)-2-(5-chloranyl-1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enenitrile Openeye Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(1-naphthylamino)prop-2-enenitrile CAS Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(1-naphthalenylamino)-2-propenenitrile IUPAC Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(naphthalen-1-ylamino)prop-2-enenitrile Traditional Name: (Z)-2-(5-chloro-1,3-benzoxazol-2-yl)-3-(1-naphthylamino)acrylonitrile Formula: C20H12ClN3O MolecularWeight: 345.78178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC=C(C#N)C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C=C(/C#N)\C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C20H12ClN3O/c21-15-8-9-19-18(10-15)24-20(25-19)14(11-22)12-23-17-7-3-5-13-4-1-2-6-16(13)17/h1-10,12,23H/b14-12-