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

Systemtic Name: 2-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[[3-bromo-4-(1-naphthylmethoxy)phenyl]methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[[3-bromo-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[[3-bromo-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[[3-bromo-4-(1-naphthylmethoxy)benzylidene]amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C37H27BrN2O4 MolecularWeight: 643.52528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Br)C6=CC=C(C=C6)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)Br)C6=CC=C(C=C6)OC

InChI

InChI=1S/C37H27BrN2O4/c1-41-29-15-11-26(12-16-29)35-32(21-39)37(44-36(35)27-13-17-30(42-2)18-14-27)40-22-24-10-19-34(33(38)20-24)43-23-28-8-5-7-25-6-3-4-9-31(25)28/h3-20,22H,23H2,1-2H3