(Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-ethanoylphenyl)amino]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-ethanoylphenyl)amino]prop-2-enenitrile Openeye Name: (Z)-3-(4-acetylanilino)-2-(1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(4-acetylanilino)-2-(1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (Z)-3-(4-acetylanilino)-2-(1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-acetylanilino)-2-(1,3-benzoxazol-2-yl)acrylonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C=C(/C#N)\C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H13N3O2/c1-12(22)13-6-8-15(9-7-13)20-11-14(10-19)18-21-16-4-2-3-5-17(16)23-18/h2-9,11,20H,1H3/b14-11-