N-(2-aminophenyl)-4-[3-(9-oxidanylideneacridin-10-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-(9-oxidanylideneacridin-10-yl)prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[(9-oxoacridin-10-yl)methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-(9-oxo-10-acridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-(9-oxoacridin-10-yl)prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[(9-ketoacridin-10-yl)methyl]vinyl]benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C=C(CN1C2=CC=CC=C2C(=O)C3=CC=CC=C31)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C29H23N3O2/c1-19(20-14-16-21(17-15-20)29(34)31-25-11-5-4-10-24(25)30)18-32-26-12-6-2-8-22(26)28(33)23-9-3-7-13-27(23)32/h2-17H,1,18,30H2,(H,31,34)