N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[5-(4-cyanophenyl)-2-furanyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[5-(4-cyanophenyl)furan-2-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[5-(4-cyanophenyl)-2-furyl]methyleneamino]-3-methoxy-benzamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H15N3O3/c1-25-17-4-2-3-16(11-17)20(24)23-22-13-18-9-10-19(26-18)15-7-5-14(12-21)6-8-15/h2-11,13H,1H3,(H,23,24)/b22-13+