N-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(3-bromophenyl)-2-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(3-bromophenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C23H18BrN3O2 MolecularWeight: 448.31192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H18BrN3O2/c1-29-22-13-17-7-3-2-6-16(17)12-21(22)23(28)26-25-15-20-10-5-11-27(20)19-9-4-8-18(24)14-19/h2-15H,1H3,(H,26,28)