N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(1-naphthyl)acetamide CAS Name: N-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(1-naphthyl)acetamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(O3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C\C3=CC=C(O3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c24-19-10-8-17(9-11-19)22-13-12-20(28-22)15-25-26-23(27)14-18-6-3-5-16-4-1-2-7-21(16)18/h1-13,15H,14H2,(H,26,27)/b25-15-