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

Systemtic Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-(2-fluorophenyl)-2-pyrrolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC=CC=C4F

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CN3C4=CC=CC=C4F

InChI

InChI=1S/C23H18FN3O2/c1-29-22-14-17-8-3-2-7-16(17)13-19(22)23(28)26-25-15-18-9-6-12-27(18)21-11-5-4-10-20(21)24/h2-15H,1H3,(H,26,28)