4-azanyl-N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)N)/C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2/c1-13(23-24-21(25)15-6-9-16(22)10-7-15)20-12-18-17-5-3-2-4-14(17)8-11-19(18)26-20/h2-12H,22H2,1H3,(H,24,25)/b23-13-