N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-4-(diethylamino)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H23N3O2/c1-4-24(5-2)18-12-10-16(11-13-18)21(25)23-22-15(3)20-14-17-8-6-7-9-19(17)26-20/h6-14H,4-5H2,1-3H3,(H,23,25)/b22-15-