3-[(2-aminophenyl)-[(4-chlorophenyl)methyl]amino]-2-(furan-2-ylmethylidene)but-3-enenitrile

Systemtic Name: 3-[(2-aminophenyl)-[(4-chlorophenyl)methyl]amino]-2-(furan-2-ylmethylidene)but-3-enenitrile Openeye Name: 3-[2-amino-N-[(4-chlorophenyl)methyl]anilino]-2-(2-furylmethylene)but-3-enenitrile CAS Name: 3-[2-amino-N-[(4-chlorophenyl)methyl]anilino]-2-(2-furanylmethylidene)-3-butenenitrile IUPAC Name: 3-[2-amino-N-[(4-chlorophenyl)methyl]anilino]-2-(furan-2-ylmethylidene)but-3-enenitrile Traditional Name: 3-(2-amino-N-(4-chlorobenzyl)anilino)-2-(2-furfurylidene)but-3-enenitrile Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=CC1=CC=CO1)C#N)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3N

Isomeric SMILES

C=C(C(=CC1=CC=CO1)C#N)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3N

InChI

InChI=1S/C22H18ClN3O/c1-16(18(14-24)13-20-5-4-12-27-20)26(22-7-3-2-6-21(22)25)15-17-8-10-19(23)11-9-17/h2-13H,1,15,25H2