N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(phenoxymethyl)benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(phenoxymethyl)benzamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-(phenoxymethyl)benzamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-4-(phenoxymethyl)benzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-4-(phenoxymethyl)benzamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-4-(phenoxymethyl)benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)COC2=CC=CC=C2)/C3=CC=CO3

InChI

InChI=1S/C20H18N2O3/c1-15(19-8-5-13-24-19)21-22-20(23)17-11-9-16(10-12-17)14-25-18-6-3-2-4-7-18/h2-13H,14H2,1H3,(H,22,23)/b21-15-