4,5-bis(4-methoxyphenyl)-2-[(1-prop-2-ynylindol-3-yl)methylideneamino]furan-3-carbonitrile

Systemtic Name: 4,5-bis(4-methoxyphenyl)-2-[(1-prop-2-ynylindol-3-yl)methylideneamino]furan-3-carbonitrile Openeye Name: 4,5-bis(4-methoxyphenyl)-2-[(1-prop-2-ynylindol-3-yl)methyleneamino]furan-3-carbonitrile CAS Name: 4,5-bis(4-methoxyphenyl)-2-[(1-prop-2-ynyl-3-indolyl)methylideneamino]-3-furancarbonitrile IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-[(1-prop-2-ynylindol-3-yl)methylideneamino]furan-3-carbonitrile Traditional Name: 4,5-bis(4-methoxyphenyl)-2-[(1-propargylindol-3-yl)methyleneamino]-3-furonitrile Formula: C31H23N3O3 MolecularWeight: 485.53262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CN(C4=CC=CC=C43)CC#C)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(OC(=C2C#N)N=CC3=CN(C4=CC=CC=C43)CC#C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H23N3O3/c1-4-17-34-20-23(26-7-5-6-8-28(26)34)19-33-31-27(18-32)29(21-9-13-24(35-2)14-10-21)30(37-31)22-11-15-25(36-3)16-12-22/h1,5-16,19-20H,17H2,2-3H3