2-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile

Systemtic Name: 2-[(E)-[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4,5-diphenyl-furan-3-carbonitrile Openeye Name: 2-[(E)-[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4,5-diphenyl-furan-3-carbonitrile CAS Name: 2-[(E)-[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4,5-diphenyl-3-furancarbonitrile IUPAC Name: 2-[(E)-[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4,5-diphenylfuran-3-carbonitrile Traditional Name: 2-[(E)-[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-4,5-diphenyl-3-furonitrile Formula: C35H23BrN2O2 MolecularWeight: 583.47332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Br)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Br)C6=CC=CC=C6

InChI

InChI=1S/C35H23BrN2O2/c36-31-20-24(18-19-32(31)39-23-28-16-9-15-25-10-7-8-17-29(25)28)22-38-35-30(21-37)33(26-11-3-1-4-12-26)34(40-35)27-13-5-2-6-14-27/h1-20,22H,23H2/b38-22+