(E)-3-(acridin-9-ylamino)-2-(1,3-benzoxazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(acridin-9-ylamino)-2-(1,3-benzoxazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(acridin-9-ylamino)-2-(1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(9-acridinylamino)-2-(1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(acridin-9-ylamino)-2-(1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(acridin-9-ylamino)-2-(1,3-benzoxazol-2-yl)acrylonitrile Formula: C23H14N4O MolecularWeight: 362.38346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC=C(C#N)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/C=C(\C#N)/C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H14N4O/c24-13-15(23-27-20-11-5-6-12-21(20)28-23)14-25-22-16-7-1-3-9-18(16)26-19-10-4-2-8-17(19)22/h1-12,14H,(H,25,26)/b15-14+