4-azanyl-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-11(20-21-18(22)12-6-8-14(19)9-7-12)16-10-13-4-3-5-15(23-2)17(13)24-16/h3-10H,19H2,1-2H3,(H,21,22)/b20-11-