4-[[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(4-methoxyphenyl)methyl]-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-4-isoquinolylidene]methyl]benzonitrile CAS Name: 4-[[2-[(4-methoxyphenyl)methyl]-1,3-dioxo-4-isoquinolinylidene]methyl]benzonitrile IUPAC Name: 4-[[2-[(4-methoxyphenyl)methyl]-1,3-dioxoisoquinolin-4-ylidene]methyl]benzonitrile Traditional Name: 4-[(1,3-diketo-2-p-anisyl-4-isoquinolylidene)methyl]benzonitrile Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)C#N)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC=C(C=C4)C#N)C2=O

InChI

InChI=1S/C25H18N2O3/c1-30-20-12-10-19(11-13-20)16-27-24(28)22-5-3-2-4-21(22)23(25(27)29)14-17-6-8-18(15-26)9-7-17/h2-14H,16H2,1H3