N-(4-methoxyphenyl)-10-methyl-acridin-9-imine

Systemtic Name: N-(4-methoxyphenyl)-10-methyl-acridin-9-imine Openeye Name: N-(4-methoxyphenyl)-10-methyl-acridin-9-imine CAS Name: N-(4-methoxyphenyl)-10-methyl-9-acridinimine IUPAC Name: N-(4-methoxyphenyl)-10-methylacridin-9-imine Traditional Name: (4-methoxyphenyl)-(10-methylacridin-9-ylidene)amine Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)OC)C4=CC=CC=C41

InChI

InChI=1S/C21H18N2O/c1-23-19-9-5-3-7-17(19)21(18-8-4-6-10-20(18)23)22-15-11-13-16(24-2)14-12-15/h3-14H,1-2H3