2-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile

Systemtic Name: 2-[(E)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Openeye Name: 2-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile CAS Name: 2-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)-3-furancarbonitrile IUPAC Name: 2-[(E)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-4,5-bis(4-methoxyphenyl)furan-3-carbonitrile Traditional Name: 2-[(E)-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-4,5-bis(4-methoxyphenyl)-3-furonitrile Formula: C31H25ClN2O5 MolecularWeight: 540.9936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H25ClN2O5/c1-5-15-38-30-26(32)16-20(17-27(30)37-6-2)19-34-31-25(18-33)28(21-7-11-23(35-3)12-8-21)29(39-31)22-9-13-24(36-4)14-10-22/h1,7-14,16-17,19H,6,15H2,2-4H3/b34-19+