ethyl 2-[(4-bromophenyl)-(naphthalen-2-ylamino)methyl]-3-(furan-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: ethyl 2-[(4-bromophenyl)-(naphthalen-2-ylamino)methyl]-3-(furan-2-yl)-3-oxidanylidene-propanoate Openeye Name: ethyl 2-[(4-bromophenyl)-(2-naphthylamino)methyl]-3-(2-furyl)-3-oxo-propanoate CAS Name: 2-[(4-bromophenyl)-(2-naphthalenylamino)methyl]-3-(2-furanyl)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-bromophenyl)-(naphthalen-2-ylamino)methyl]-3-(furan-2-yl)-3-oxopropanoate Traditional Name: 2-[(4-bromophenyl)-(2-naphthylamino)methyl]-3-(2-furyl)-3-keto-propionic acid ethyl ester Formula: C26H22BrNO4 MolecularWeight: 492.36118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=C(C=C1)Br)NC2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CO4

Isomeric SMILES

CCOC(=O)C(C(C1=CC=C(C=C1)Br)NC2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H22BrNO4/c1-2-31-26(30)23(25(29)22-8-5-15-32-22)24(18-9-12-20(27)13-10-18)28-21-14-11-17-6-3-4-7-19(17)16-21/h3-16,23-24,28H,2H2,1H3