N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-[5-(3-bromophenyl)-2-furanyl]methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-[5-(3-bromophenyl)furan-2-yl]methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-[5-(3-bromophenyl)-2-furyl]methyleneamino]-2-(1-naphthylamino)acetamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NN=CC3=CC=C(O3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)N/N=C/C3=CC=C(O3)C4=CC(=CC=C4)Br

InChI

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