N-[2-[(Z)-2,3-dihydro-1H-acridin-4-ylidenemethyl]phenyl]ethanamide

Systemtic Name: N-[2-[(Z)-2,3-dihydro-1H-acridin-4-ylidenemethyl]phenyl]ethanamide Openeye Name: N-[2-[(Z)-2,3-dihydro-1H-acridin-4-ylidenemethyl]phenyl]acetamide CAS Name: N-[2-[(Z)-2,3-dihydro-1H-acridin-4-ylidenemethyl]phenyl]acetamide IUPAC Name: N-[2-[(Z)-2,3-dihydro-1H-acridin-4-ylidenemethyl]phenyl]acetamide Traditional Name: N-[2-[(Z)-2,3-dihydro-1H-acridin-4-ylidenemethyl]phenyl]acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C=C2CCCC3=CC4=CC=CC=C4N=C32

Isomeric SMILES

CC(=O)NC1=CC=CC=C1/C=C\2/CCCC3=CC4=CC=CC=C4N=C32

InChI

InChI=1S/C22H20N2O/c1-15(25)23-20-11-4-2-7-16(20)13-18-9-6-10-19-14-17-8-3-5-12-21(17)24-22(18)19/h2-5,7-8,11-14H,6,9-10H2,1H3,(H,23,25)/b18-13-