N-(2-aminophenyl)-4-[3-(6-oxidanylidenephenanthridin-5-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-(6-oxidanylidenephenanthridin-5-yl)prop-1-en-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-[(6-oxophenanthridin-5-yl)methyl]vinyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-(6-oxo-5-phenanthridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-(6-oxophenanthridin-5-yl)prop-1-en-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-[(6-ketophenanthridin-5-yl)methyl]vinyl]benzamide Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1C2=CC=CC=C2C3=CC=CC=C3C1=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C=C(CN1C2=CC=CC=C2C3=CC=CC=C3C1=O)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

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