2-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-4,5-diphenyl-3-furonitrile Formula: C37H25N3O MolecularWeight: 527.6139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

InChI

InChI=1S/C37H25N3O/c38-22-33-35(27-13-3-1-4-14-27)36(28-15-5-2-6-16-28)41-37(33)39-23-30-25-40(34-21-10-9-20-32(30)34)24-29-18-11-17-26-12-7-8-19-31(26)29/h1-21,23,25H,24H2/b39-23+