(Z)-3-(acridin-9-ylamino)-2-(5-oxidanyl-1,3-benzoxazol-2-yl)prop-2-enal

Systemtic Name: (Z)-3-(acridin-9-ylamino)-2-(5-oxidanyl-1,3-benzoxazol-2-yl)prop-2-enal Openeye Name: (Z)-3-(acridin-9-ylamino)-2-(5-hydroxy-1,3-benzoxazol-2-yl)prop-2-enal CAS Name: (Z)-3-(9-acridinylamino)-2-(5-hydroxy-1,3-benzoxazol-2-yl)-2-propenal IUPAC Name: (Z)-3-(acridin-9-ylamino)-2-(5-hydroxy-1,3-benzoxazol-2-yl)prop-2-enal Traditional Name: (Z)-3-(acridin-9-ylamino)-2-(5-hydroxy-1,3-benzoxazol-2-yl)acrolein Formula: C23H15N3O3 MolecularWeight: 381.3835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC=C(C=O)C4=NC5=C(O4)C=CC(=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N/C=C(\C=O)/C4=NC5=C(O4)C=CC(=C5)O

InChI

InChI=1S/C23H15N3O3/c27-13-14(23-26-20-11-15(28)9-10-21(20)29-23)12-24-22-16-5-1-3-7-18(16)25-19-8-4-2-6-17(19)22/h1-13,28H,(H,24,25)/b14-12+