(E)-3-(anthracen-9-ylamino)-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(anthracen-9-ylamino)-2-(5-chloranyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(9-anthrylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(9-anthracenylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(anthracen-9-ylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(9-anthrylamino)-2-(5-chloro-1,3-benzoxazol-2-yl)acrylonitrile Formula: C24H14ClN3O MolecularWeight: 395.84046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2NC=C(C#N)C4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2N/C=C(\C#N)/C4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C24H14ClN3O/c25-18-9-10-22-21(12-18)28-24(29-22)17(13-26)14-27-23-19-7-3-1-5-15(19)11-16-6-2-4-8-20(16)23/h1-12,14,27H/b17-14+