4-azanyl-2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-bis(oxidanylidene)-6,7-diphenyl-isoindole-5-carbonitrile

Systemtic Name: 4-azanyl-2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-bis(oxidanylidene)-6,7-diphenyl-isoindole-5-carbonitrile Openeye Name: 4-amino-2-[(E)-(4-methoxyphenyl)methyleneamino]-1,3-dioxo-6,7-diphenyl-isoindoline-5-carbonitrile CAS Name: 4-amino-2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-dioxo-6,7-diphenyl-5-isoindolecarbonitrile IUPAC Name: 4-amino-2-[(E)-(4-methoxyphenyl)methylideneamino]-1,3-dioxo-6,7-diphenylisoindole-5-carbonitrile Traditional Name: 4-amino-1,3-diketo-2-[(E)-p-anisylideneamino]-6,7-diphenyl-isoindoline-5-carbonitrile Formula: C29H20N4O3 MolecularWeight: 472.4941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C3=C(C(=C(C(=C3C2=O)N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H20N4O3/c1-36-21-14-12-18(13-15-21)17-32-33-28(34)25-24(20-10-6-3-7-11-20)23(19-8-4-2-5-9-19)22(16-30)27(31)26(25)29(33)35/h2-15,17H,31H2,1H3/b32-17+