N-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-naphthamide Formula: C24H20BrN3O MolecularWeight: 446.3391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)/C=N\NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20BrN3O/c1-16-13-21(17(2)28(16)23-11-9-22(25)10-12-23)15-26-27-24(29)20-8-7-18-5-3-4-6-19(18)14-20/h3-15H,1-2H3,(H,27,29)/b26-15-