4-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzenecarbonitrile Openeye Name: 4-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]benzonitrile CAS Name: 4-[[1-(2-naphthalenyl)-2-pyrrolyl]methylideneamino]benzonitrile IUPAC Name: 4-[(1-naphthalen-2-ylpyrrol-2-yl)methylideneamino]benzonitrile Traditional Name: 4-[[1-(2-naphthyl)pyrrol-2-yl]methyleneamino]benzonitrile Formula: C22H15N3 MolecularWeight: 321.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=CC=C3C=NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3/c23-15-17-7-10-20(11-8-17)24-16-22-6-3-13-25(22)21-12-9-18-4-1-2-5-19(18)14-21/h1-14,16H