N-(furan-2-ylmethyl)-2-[(1-prop-2-enylindol-3-yl)methylideneamino]thiophene-3-carboxamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[(1-prop-2-enylindol-3-yl)methylideneamino]thiophene-3-carboxamide Openeye Name: 2-[(1-allylindol-3-yl)methyleneamino]-N-(2-furylmethyl)thiophene-3-carboxamide CAS Name: N-(2-furanylmethyl)-2-[(1-prop-2-enyl-3-indolyl)methylideneamino]-3-thiophenecarboxamide IUPAC Name: N-(furan-2-ylmethyl)-2-[(1-prop-2-enylindol-3-yl)methylideneamino]thiophene-3-carboxamide Traditional Name: 2-[(1-allylindol-3-yl)methyleneamino]-N-(2-furfuryl)thiophene-3-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C21)C=NC3=C(C=CS3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C21)C=NC3=C(C=CS3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H19N3O2S/c1-2-10-25-15-16(18-7-3-4-8-20(18)25)13-24-22-19(9-12-28-22)21(26)23-14-17-6-5-11-27-17/h2-9,11-13,15H,1,10,14H2,(H,23,26)