2-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

Systemtic Name: 2-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[(E)-(3,4-diethoxyphenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[(E)-(3,4-diethoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[(E)-(3,4-diethoxybenzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NC2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/C2=C(C(=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C#N)OCC

InChI

InChI=1S/C30H28N2O5/c1-5-35-26-16-7-20(17-27(26)36-6-2)19-32-30-25(18-31)28(21-8-12-23(33-3)13-9-21)29(37-30)22-10-14-24(34-4)15-11-22/h7-17,19H,5-6H2,1-4H3/b32-19+