N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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