N-[(4-acridin-1-ylphenyl)methyl]prop-2-enamide

Systemtic Name: N-[(4-acridin-1-ylphenyl)methyl]prop-2-enamide Openeye Name: N-[(4-acridin-1-ylphenyl)methyl]prop-2-enamide CAS Name: N-[[4-(1-acridinyl)phenyl]methyl]-2-propenamide IUPAC Name: N-[(4-acridin-1-ylphenyl)methyl]prop-2-enamide Traditional Name: N-(4-acridin-1-ylbenzyl)acrylamide Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC=C(C=C1)C2=CC=CC3=NC4=CC=CC=C4C=C32

Isomeric SMILES

C=CC(=O)NCC1=CC=C(C=C1)C2=CC=CC3=NC4=CC=CC=C4C=C32

InChI

InChI=1S/C23H18N2O/c1-2-23(26)24-15-16-10-12-17(13-11-16)19-7-5-9-22-20(19)14-18-6-3-4-8-21(18)25-22/h2-14H,1,15H2,(H,24,26)