N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-1-[4-(1-azepanyl)phenyl]ethylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-1-[4-(azepan-1-yl)phenyl]ethylideneamino]-2-methyl-3-furamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C(/C)\C2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C20H25N3O2/c1-15(21-22-20(24)19-11-14-25-16(19)2)17-7-9-18(10-8-17)23-12-5-3-4-6-13-23/h7-11,14H,3-6,12-13H2,1-2H3,(H,22,24)/b21-15-