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

Systemtic Name: (Z)-3-(acridin-9-ylamino)-2-(1,3-benzoxazol-2-yl)prop-2-enal Openeye Name: (Z)-3-(acridin-9-ylamino)-2-(1,3-benzoxazol-2-yl)prop-2-enal CAS Name: (Z)-3-(9-acridinylamino)-2-(1,3-benzoxazol-2-yl)-2-propenal IUPAC Name: (Z)-3-(acridin-9-ylamino)-2-(1,3-benzoxazol-2-yl)prop-2-enal Traditional Name: (Z)-3-(acridin-9-ylamino)-2-(1,3-benzoxazol-2-yl)acrolein Formula: C23H15N3O2 MolecularWeight: 365.3841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15N3O2/c27-14-15(23-26-20-11-5-6-12-21(20)28-23)13-24-22-16-7-1-3-9-18(16)25-19-10-4-2-8-17(19)22/h1-14H,(H,24,25)/b15-13+