N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(2-naphthylamino)acetamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C/C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c24-19-8-5-17(6-9-19)22-12-11-21(29-22)14-26-27-23(28)15-25-20-10-7-16-3-1-2-4-18(16)13-20/h1-14,25H,15H2,(H,27,28)/b26-14+