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

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]furan-3-carbonitrile Openeye Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(3-prop-2-ynoxyphenyl)methyleneamino]furan-3-carbonitrile CAS Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]-3-furancarbonitrile IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(3-prop-2-ynoxyphenyl)methylideneamino]furan-3-carbonitrile Traditional Name: 4,5-bis(4-methoxyphenyl)-2-[(E)-(3-propargyloxybenzylidene)amino]-3-furonitrile Formula: C29H22N2O4 MolecularWeight: 462.49598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CC(=CC=C3)OCC#C)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)/N=C/C3=CC(=CC=C3)OCC#C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H22N2O4/c1-4-16-34-25-7-5-6-20(17-25)19-31-29-26(18-30)27(21-8-12-23(32-2)13-9-21)28(35-29)22-10-14-24(33-3)15-11-22/h1,5-15,17,19H,16H2,2-3H3/b31-19+