N-[2-(4-ethylphenoxy)ethyl]-10H-anthracen-9-imine

Systemtic Name: N-[2-(4-ethylphenoxy)ethyl]-10H-anthracen-9-imine Openeye Name: N-[2-(4-ethylphenoxy)ethyl]-10H-anthracen-9-imine CAS Name: N-[2-(4-ethylphenoxy)ethyl]-10H-anthracen-9-imine IUPAC Name: N-[2-(4-ethylphenoxy)ethyl]-10H-anthracen-9-imine Traditional Name: 10H-anthracen-9-ylidene-[2-(4-ethylphenoxy)ethyl]amine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN=C2C3=CC=CC=C3CC4=CC=CC=C42

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN=C2C3=CC=CC=C3CC4=CC=CC=C42

InChI

InChI=1S/C24H23NO/c1-2-18-11-13-21(14-12-18)26-16-15-25-24-22-9-5-3-7-19(22)17-20-8-4-6-10-23(20)24/h3-14H,2,15-17H2,1H3