(E)-2-(1,3-benzoxazol-2-yl)-3-[(3,4-dimethylphenyl)amino]prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzoxazol-2-yl)-3-[(3,4-dimethylphenyl)amino]prop-2-enenitrile Openeye Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3,4-dimethylanilino)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3,4-dimethylanilino)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3,4-dimethylanilino)prop-2-enenitrile Traditional Name: (E)-2-(1,3-benzoxazol-2-yl)-3-(3,4-dimethylanilino)acrylonitrile Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C(C#N)C2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N/C=C(\C#N)/C2=NC3=CC=CC=C3O2)C

InChI

InChI=1S/C18H15N3O/c1-12-7-8-15(9-13(12)2)20-11-14(10-19)18-21-16-5-3-4-6-17(16)22-18/h3-9,11,20H,1-2H3/b14-11+