N-[4-[(E)-2-acridin-9-ylethenyl]phenyl]-2-azanyl-propanamide

Systemtic Name: N-[4-[(E)-2-acridin-9-ylethenyl]phenyl]-2-azanyl-propanamide Openeye Name: N-[4-[(E)-2-acridin-9-ylvinyl]phenyl]-2-amino-propanamide CAS Name: N-[4-[(E)-2-(9-acridinyl)ethenyl]phenyl]-2-aminopropanamide IUPAC Name: N-[4-[(E)-2-acridin-9-ylethenyl]phenyl]-2-aminopropanamide Traditional Name: N-[4-[(E)-2-acridin-9-ylvinyl]phenyl]-2-amino-propionamide Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C=CC2=C3C=CC=CC3=NC4=CC=CC=C42)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)/C=C/C2=C3C=CC=CC3=NC4=CC=CC=C42)N

InChI

InChI=1S/C24H21N3O/c1-16(25)24(28)26-18-13-10-17(11-14-18)12-15-19-20-6-2-4-8-22(20)27-23-9-5-3-7-21(19)23/h2-16H,25H2,1H3,(H,26,28)/b15-12+