4-[[6-[(4-cyanophenyl)methylideneamino]acridin-3-yl]iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[[6-[(4-cyanophenyl)methylideneamino]acridin-3-yl]iminomethyl]benzenecarbonitrile Openeye Name: 4-[[6-[(4-cyanophenyl)methyleneamino]acridin-3-yl]iminomethyl]benzonitrile CAS Name: 4-[[6-[(4-cyanophenyl)methylideneamino]-3-acridinyl]iminomethyl]benzonitrile IUPAC Name: 4-[[6-[(4-cyanophenyl)methylideneamino]acridin-3-yl]iminomethyl]benzonitrile Traditional Name: 4-[[6-[(4-cyanobenzylidene)amino]acridin-3-yl]iminomethyl]benzonitrile Formula: C29H17N5 MolecularWeight: 435.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC=C(C=C5)C#N)C#N

InChI

InChI=1S/C29H17N5/c30-16-20-1-5-22(6-2-20)18-32-26-11-9-24-13-25-10-12-27(15-29(25)34-28(24)14-26)33-19-23-7-3-21(17-31)4-8-23/h1-15,18-19H