N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-3-phenyl-propionamide Formula: C20H17BrN2O2 MolecularWeight: 397.26518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2O2/c21-17-9-7-16(8-10-17)19-12-11-18(25-19)14-22-23-20(24)13-6-15-4-2-1-3-5-15/h1-5,7-12,14H,6,13H2,(H,23,24)/b22-14+